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. 2016 Sep 20;111(6):1203–1213. doi: 10.1016/j.bpj.2016.07.004

Figure 4.

Figure 4

(Left panel) α-helix content of different segments of NCC along classical MD trajectories starting from State_1. Four independent MD trajectories (100 ns long, concatenated in the figures) were calculated starting from State_1 and displayed as in Fig. 2. (Right panel) Evolution of the most stable hydrogen bonds along the same trajectories are shown. To see this figure in color, go online.