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. 2014 Jan 8;140(2):025101. doi: 10.1063/1.4855735

Figure 18.

Figure 18

The energy change between the initial and final conformations for the loop between Glu16 and Gln27 (the region of the first and the second kink). The initial conformation (right-handed α-helix) is like minimum a or b in Figure 6, and the final conformation is like a pair of kinks that each interpolate between a and b, as in Figure 6. See the profile of the virtual-bond angles θi in Figure 9b.