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CA distance fluctuations for 2403090107092413824

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner). The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations. [HELP on distance fluctuations]

GD ok

largest increase			ref	largest decrease
GLU 259		0.51	VAL 31	-0.93		ARG 118
GLU 258		0.47	TYR 32	-0.97		ARG 118
VAL 112		0.00	SER 60	-1.16		ARG 118
GLU 258		0.12	GLN 78	-1.26		ARG 118
GLU 258		0.49	PRO 110	-1.10		ARG 118
GLU 258		0.37	GLU 111	-1.26		ARG 118
GLU 259		0.32	VAL 112	-1.26		ARG 118
ARG 133		0.00	ARG 118	-1.65		THR 143
VAL 112		0.12	ARG 133	-0.74		VAL 167
GLU 259		0.02	GLY 137	-1.28		ARG 118
VAL 167		0.00	ASP 138	-1.18		ASP 182
VAL 112		0.00	SER 141	-1.25		ARG 118
GLN 78		0.00	GLY 142	-1.42		ARG 118
GLU 259		0.03	THR 143	-1.65		ARG 118
PHE 185		0.00	GLU 144	-1.40		ARG 118
VAL 167		0.00	ARG 166	-1.54		ASP 182
GLU 259		0.02	VAL 167	-1.37		ASP 182
GLU 259		0.10	SER 168	-1.07		ASP 182
GLU 259		0.20	ALA 169	-0.91		ASP 182
ARG 133		0.00	ASP 182	-1.54		ARG 166
GLU 259		0.13	PHE 185	-1.26		ARG 118
GLU 259		0.19	TYR 186	-1.39		ARG 118
GLU 259		0.20	THR 187	-1.56		ARG 118
GLU 259		0.34	VAL 188	-1.26		ARG 118
VAL 31		0.51	GLU 258	-0.64		ARG 118
VAL 31		0.51	GLU 259	-0.59		ARG 118
PRO 110		0.42	ARG 305	-0.66		ARG 118
PRO 110		0.33	GLU 309	-0.61		ARG 118

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.