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CA distance fluctuations for 2603121148542313773

---  normal mode 7  ---

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
MET 23		0.27	ASN 1	-0.07		GLY 21
ALA 19		0.13	PHE 2	-0.22		ASN 28
ALA 19		0.13	THR 3	-0.25		ASN 28
MET 23		0.30	GLU 4	-0.06		GLY 21
MET 23		0.26	THR 5	-0.13		GLY 21
ALA 19		0.09	VAL 6	-0.34		GLY 21
ALA 19		0.20	ILE 7	-0.22		GLY 21
ALA 19		0.39	SER 8	-0.09		SER 9
ALA 19		0.20	SER 9	-0.26		GLY 21
SER 9		0.07	LEU 10	-0.42		GLY 21
ALA 19		0.30	SER 11	-0.15		PHE 12
ALA 19		0.39	PHE 12	-0.15		SER 11
ALA 19		0.10	ILE 13	-0.43		GLY 21
ILE 13		0.09	ILE 14	-0.38		GLY 21
ALA 19		0.38	ILE 15	-0.16		PHE 16
ALA 19		0.26	PHE 16	-0.16		ILE 15
PHE 16		0.11	SER 17	-0.49		GLY 21
SER 8		0.11	PHE 18	-0.21		ILE 14
SER 8		0.39	ALA 19	-0.10		PHE 18
SER 8		0.13	VAL 20	-0.15		ILE 13
VAL 20		0.01	GLY 21	-0.49		SER 17
SER 8		0.30	ILE 22	-0.14		SER 17
SER 8		0.37	MET 23	-0.09		ILE 22
SER 8		0.08	TYR 24	-0.25		LEU 10
ALA 19		0.05	TYR 25	-0.34		LEU 10
SER 8		0.28	PRO 26	-0.11		SER 17
SER 8		0.15	ARG 27	-0.20		LEU 10
ALA 19		0.04	ASN 28	-0.36		LEU 10
SER 8		0.26	TRP 29	-0.13		LEU 10

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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.