Skip to main content
. 2008 Jan 30;94(10):4078–4088. doi: 10.1529/biophysj.107.121913

FIGURE 12.

FIGURE 12

Average distances between residues (a) and pairwise nonbonded interaction energies (b) averaged over 1000 structures during the last 100 ps of a total 260 ps dynamic simulation (0.1 ps configurations sampling). The error bars show the standard deviations.