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CA distance fluctuations for 2603121148542313773

---  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
VAL 6		0.09	ASN 1	-0.28		ASN 28
ILE 7		0.07	PHE 2	-0.47		PHE 12
SER 11		0.23	THR 3	-0.29		SER 9
SER 8		0.25	GLU 4	-0.34		ILE 7
VAL 6		0.31	THR 5	-0.49		PHE 12
THR 5		0.31	VAL 6	-0.63		SER 9
SER 11		0.40	ILE 7	-0.34		GLU 4
SER 9		0.52	SER 8	-0.55		SER 11
SER 8		0.52	SER 9	-0.63		VAL 6
THR 5		0.11	LEU 10	-0.47		ASN 28
ILE 7		0.40	SER 11	-0.55		SER 8
ILE 7		0.25	PHE 12	-0.49		THR 5
MET 23		0.20	ILE 13	-0.56		ASN 28
VAL 20		0.16	ILE 14	-0.49		ASN 28
ILE 7		0.17	ILE 15	-0.47		THR 5
MET 23		0.28	PHE 16	-0.39		PHE 2
VAL 20		0.31	SER 17	-0.69		ASN 28
GLY 21		0.24	PHE 18	-0.36		THR 5
ILE 22		0.54	ALA 19	-0.34		THR 5
MET 23		0.40	VAL 20	-0.31		GLY 21
TYR 24		0.29	GLY 21	-0.36		SER 17
ALA 19		0.54	ILE 22	-0.25		MET 23
VAL 20		0.40	MET 23	-0.25		ILE 22
GLY 21		0.29	TYR 24	-0.18		PHE 2
ALA 19		0.21	TYR 25	-0.25		SER 17
MET 23		0.26	PRO 26	-0.24		SER 17
MET 23		0.12	ARG 27	-0.67		TRP 29
ALA 19		0.15	ASN 28	-0.69		SER 17
ALA 19		0.32	TRP 29	-0.67		ARG 27

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.