Linear regression and correlation
The ASTA team
The regression problem
We want to predict
- We will study the dataset
trees, which is on the course website (and actually also already available in R).
trees <- read.delim("https://asta.math.aau.dk/datasets?file=trees.txt")
- In this experiment we have measurements of 3 variables for 31 randomly chosen trees:
- [,1]
Girth numeric. Tree diameter in inches.
- [,2]
Height numeric. Height in ft.
- [,3]
Volume numeric. Volume of timber in cubic ft.
- We want to predict the tree volume, if we measure the tree height and/or the tree girth (diameter).
- This type of problem is called regression.
- Relevant terminology:
- We measure a quantitative response \(y\), e.g.
Volume.
- In connection with the response value \(y\) we also measure one (later we will consider several) potential explanatory variable \(x\). Another name for the explanatory variable is predictor.
Initial graphics
- Any analysis starts with relevant graphics.
library(mosaic)
splom(trees) # Scatter PLOt Matrix
- For each combination of the variables we plot the \((x,y)\) values.
- It looks like
Girth is a good predictor for Volume.
- If we only are interested in the association between two (and not three or more) variables we use the usual
gf_point function.
Simple linear regression
- We choose to use
x=Girth as predictor for y=Volume. When we only use one predictor we are doing simple regression.
- The simplest model to describe an association between response \(y\) and a predictor \(x\) is simple linear regression.
- I.e. ideally we see the picture \[y(x)=\alpha +\beta x\] where
- \(\alpha\) is called the
Intercept - the line’s intercept with the \(y\)-axis, corresponding to the response for \(x=0\).
- \(\beta\) is called
Slope - the line’s slope, corresponding to the change in response, when we increase the predictor by one unit.
gf_point(Volume ~ Girth, data = trees) %>% gf_lm()
Model for linear regression
- Assume we have a sample with joint measurements \((x,y)\) of predictor and response.
- Ideally the model states that \[y(x)=\alpha +\beta x,\] but due to random variation there are deviations from the line.
- What we observe can then be described by \[y=\alpha + \beta x + \varepsilon, \] where \(\varepsilon\) is a random error, which causes deviations from the line.
- We will continue under the following fundamental assumption:
- The errors \(\varepsilon\) are normally distributed with mean zero and standard deviation \(\sigma_{y|x}\).
- We call \(\sigma_{y|x}\) the conditional standard deviation given \(x\), since it describes the variation in \(y\) around the regression line, when we know \(x\).
Least squares
- In summary, we have a model with 3 parameters:
- \((\alpha,\beta)\) which determine the line
- \(\sigma_{y|x}\) which is the standard deviation of the deviations from the line.
- How are these estimated, when we have a sample of \((x,y)\) values??
- To do this we focus on the errors \[\varepsilon=y-\alpha-\beta x\] which should be small when the line is fitted to data.
- We will chose the line, which minimizes the sum of squares of the errors: \[\sum \varepsilon^2=\sum(y-\alpha-\beta x)^2.\]
- If we set the partial derivatives to zero we obtain two linear equations for the unknowns \((\alpha,\beta)\), where the solution \((a,b)\) is given by: \[b=\frac{\sum(x-\bar{x})(y-\bar{y})}{\sum(x-\bar{x})^2} \quad \mbox{ and } \quad a=\bar{y}-b\bar{x}\]
The prediction equation and residuals
- The equation for the estimates \((\hat{\alpha},\hat{\beta})=(a,b)\), \[\hat{y}=a+bx\] is called the prediction equation, since it can be used to predict \(y\) for any value of \(x\).
- Note: The prediction equation is determined by the current sample. I.e. there is an uncertainty attached to it. A new sample would without any doubt give a different prediction equation.
- Our best estimate of the errors is \[e=y-\hat{y}=y-a-bx, \] i.e. the vertical deviations from the prediction line.
- These quantities are called residuals.
- We have that
- The prediction line passes through the point \((\bar{x},\bar{y})\).
- The sum of the residuals is zero.
Estimation of conditional standard deviation
To estimate \(\sigma_{y|x}\) we need Sum of Squared Errors \[
SSE=\sum e^2=\sum(y-\hat{y})^2,
\] which is the squared distance between the model and data.
We then estimate \(\sigma_{y|x}\) by the quantity \[
s_{y|x}=\sqrt{\frac{SSE}{n-2}}
\]
- Instead of \(n\) we divide \(SSE\) with the degrees of freedom \(df=n-2\). Theory shows, that this is reasonable.
- The degrees of freedom \(df\) are determined as the sample size minus the number of parameters in the regression equation.
In the current setup we have 2 parameters: \((\alpha,\beta)\).
Example in R
model <- lm(Volume ~ Girth, data = trees)
summary(model)
##
## Call:
## lm(formula = Volume ~ Girth, data = trees)
##
## Residuals:
## Min 1Q Median 3Q Max
## -8.065 -3.107 0.152 3.495 9.587
##
## Coefficients:
## Estimate Std. Error t value Pr(>|t|)
## (Intercept) -36.9435 3.3651 -10.98 7.62e-12 ***
## Girth 5.0659 0.2474 20.48 < 2e-16 ***
## ---
## Signif. codes: 0 '***' 0.001 '**' 0.01 '*' 0.05 '.' 0.1 ' ' 1
##
## Residual standard error: 4.252 on 29 degrees of freedom
## Multiple R-squared: 0.9353, Adjusted R-squared: 0.9331
## F-statistic: 419.4 on 1 and 29 DF, p-value: < 2.2e-16
- The estimated residuals vary from -8.065 to 9.578 with median 0.152.
- The estimate of
Intercept is \(a=-36.9435\)
- The estimate of slope of
Girth is \(b=5.0659\)
- The estimate of the conditional standard deviation (called residual standard error in R) is \(s_{y|x}=4.252\) with \(31-2=29\) degrees of freedom.
Test for independence
- We consider the regression model \[y=\alpha+\beta x+\varepsilon\] where we use a sample to obtain estimates \((a,b)\) of \((\alpha,\beta)\), an estimate \(s_{y|x}\) of \(\sigma_{y|x}\) and the degrees of freedom \(df=n-2\).
- We are going to test \[H_0:\, \beta=0 \quad \mbox{ against } \quad H_a:\, \beta\not=0\]
- The null hypothesis specifies, that \(y\) doesn’t depend linearly on \(x\).
- In other words the question is: Is the value of \(b\) far away from zero?
- It can be shown that \(b\) has standard error \[se_b=\frac{s_{y|x}}{\sqrt{\sum(x-\bar{x})^2}}\] with \(df\) degrees of freedom.
- So, we want to use the test statistic \[t_\text{obs}=\frac{b}{se_b}\] which has to be evaluated in a t-distribution with \(df\) degrees of freedom.
Example
- Recall the summary of our example:
##
## Call:
## lm(formula = Volume ~ Girth, data = trees)
##
## Residuals:
## Min 1Q Median 3Q Max
## -8.065 -3.107 0.152 3.495 9.587
##
## Coefficients:
## Estimate Std. Error t value Pr(>|t|)
## (Intercept) -36.9435 3.3651 -10.98 7.62e-12 ***
## Girth 5.0659 0.2474 20.48 < 2e-16 ***
## ---
## Signif. codes: 0 '***' 0.001 '**' 0.01 '*' 0.05 '.' 0.1 ' ' 1
##
## Residual standard error: 4.252 on 29 degrees of freedom
## Multiple R-squared: 0.9353, Adjusted R-squared: 0.9331
## F-statistic: 419.4 on 1 and 29 DF, p-value: < 2.2e-16
- As we noted previously \(b=5.0659\) and \(s_{y|x}=4.252\) with \(df=29\) degrees of freedom.
- In the second column(
Std. Error) of the Coefficients table we find \(se_b=0.2474\).
- The observed t-score (test statistic) is then \[t_\text{obs}=\frac{b}{se_b}=\frac{5.0659}{0.2474}=20.48\] which also can be found in the third column(
t value).
- The corresponding p-value is found in the usual way by using the t-distribution with 29 degrees of freedom.
- In the fourth column(
Pr(>|t|)) we see that the p-value is less than \(2\times 10^{-16}\). This is no surprise since the t-score was way above 3.
Confidence interval for slope
- When we have both the standard error and the reference distribution, we can construct a confidence interval in the usual way: \[b\pm t_{crit} se_b, \] where the t-score is determined by the confidence level and we find this value using
qdist in R.
In our example we have 29 degrees of freedom and with a confidence level of \(95\%\) we get \(t_{crit} =\) qdist("t", 0.975, df = 29)= 2.045.
If you are lazy (like most statisticians are):
## 2.5 % 97.5 %
## (Intercept) -43.825953 -30.060965
## Girth 4.559914 5.571799
- i.e. \((4.56, 5.57)\) is a \(95\%\) confidence interval for the slope of
Girth.
Correlation
- The estimated slope \(b\) in a linear regression doesn’t say anything about the strength of association between \(y\) and \(x\).
Girth was measured in inches, but if we rather measured it in kilometers the slope is much larger: An increase of 1km in Girth yield an enormous increase in Volume.- Let \(s_y\) and \(s_x\) denote the sample standard deviation of \(y\) and \(x\), respectively.
- The corresponding t-scores \[y_t=\frac{y}{s_y} \quad \mbox{ and } \quad x_t=\frac{x}{s_x}\] are independent of the chosen measurement scale.
- The corresponding prediction equation is then \[\hat{y}_t=\frac{a}{s_y}+\frac{s_x}{s_y}b x_t\]
- i.e. the standardized regression coefficient (slope) is \[r=\frac{s_x}{s_y}b\] which also is called the correlation between \(y\) and \(x\).
- It can be shown that:
- \(-1\leq r\leq 1\)
- The absolute value of \(r\) measures the (linear) strength of dependence between \(y\) and \(x\).
- When \(r=1\) all the points are on the prediction line, which has positive slope.
- When \(r=-1\) all the points are on the prediction line, which has negative slope.
- To calculate the correlation in R:
## Girth Height Volume
## Girth 1.0000000 0.5192801 0.9671194
## Height 0.5192801 1.0000000 0.5982497
## Volume 0.9671194 0.5982497 1.0000000
- There is a strong positive correlation between
Volume and Girth (r=0.967).
- Note, calling
cor on a data.frame (like trees) only works when all columns are numeric. Otherwise the relevant numeric columns should be extracted like this:
cor(trees[,c("Height", "Girth", "Volume")])
which produces the same output as above.
- Alternatively, one can calculate the correlation between two variables of interest like:
cor(trees$Height, trees$Volume)
## [1] 0.5982497
R-squared: Reduction in prediction error
R-squared: Reduction in prediction error
- We want to compare two different models used to predict the response \(y\).
- Model 1: We do not use the knowledge of \(x\), and use \(\bar{y}\) to predict any \(y\)-measurement. The corresponding prediction error is defined as \[TSS=\sum(y-\bar{y})^2\] and is called the Total Sum of Squares.
- Model 2: We use the prediction equation \(\hat{y}=a+bx\) to predict \(y\). The corresponding prediction error is then the Sum of Squared Errors \[SSE=\sum(y-\hat{y})^2.\]
- We then define \[ r^2=\frac{TSS-SSE}{TSS} \] which can be interpreted as the relative reduction in the prediction error, when we include \(x\) as explanatory variable.
- This is also called the fraction of explained variation, coefficient of determination or simply r-squared.
- For example if \(r^2 = 0.65\), the interpretation is that \(x\) explains about \(65\%\) of the variation in \(y\), whereas the rest is due to other sources of random variation.
Graphical illustration from Agresti
\(r^2\): Reduction in prediction error
- For the simple linear regression we have that \[r^2=\frac{TSS-SSE}{TSS}\] is equal to the square of the correlation between \(y\) and \(x\), so it makes sense to denote it \(r^2\).
- Towards the bottom of the output below we can read off the value \(r^2=0.9353=93.53\%\), which is a large fraction of explained variation.
##
## Call:
## lm(formula = Volume ~ Girth, data = trees)
##
## Residuals:
## Min 1Q Median 3Q Max
## -8.065 -3.107 0.152 3.495 9.587
##
## Coefficients:
## Estimate Std. Error t value Pr(>|t|)
## (Intercept) -36.9435 3.3651 -10.98 7.62e-12 ***
## Girth 5.0659 0.2474 20.48 < 2e-16 ***
## ---
## Signif. codes: 0 '***' 0.001 '**' 0.01 '*' 0.05 '.' 0.1 ' ' 1
##
## Residual standard error: 4.252 on 29 degrees of freedom
## Multiple R-squared: 0.9353, Adjusted R-squared: 0.9331
## F-statistic: 419.4 on 1 and 29 DF, p-value: < 2.2e-16