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CA distance fluctuations for 2603121148542313773

---  normal mode 9  ---

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
TYR 24		0.05	ASN 1	-0.04		TRP 29
VAL 20		0.19	PHE 2	-0.12		TRP 29
TYR 24		0.14	THR 3	-0.23		TRP 29
ILE 7		0.09	GLU 4	-0.14		ALA 19
PHE 12		0.15	THR 5	-0.05		LEU 10
VAL 20		0.23	VAL 6	-0.19		TRP 29
LEU 10		0.13	ILE 7	-0.23		TRP 29
SER 11		0.17	SER 8	-0.12		PHE 12
PHE 12		0.21	SER 9	-0.05		ASN 28
VAL 20		0.23	LEU 10	-0.24		TRP 29
SER 8		0.17	SER 11	-0.25		ALA 19
SER 9		0.21	PHE 12	-0.12		SER 8
VAL 20		0.27	ILE 13	-0.13		ASN 28
SER 17		0.32	ILE 14	-0.23		TRP 29
SER 17		0.15	ILE 15	-0.33		ALA 19
ILE 13		0.23	PHE 16	-0.13		SER 17
VAL 20		0.36	SER 17	-0.27		PHE 18
GLY 21		0.29	PHE 18	-0.27		SER 17
ILE 22		0.25	ALA 19	-0.33		ILE 15
SER 17		0.36	VAL 20	-0.13		GLY 21
PHE 18		0.29	GLY 21	-0.13		VAL 20
ALA 19		0.25	ILE 22	-0.13		ILE 7
ILE 13		0.18	MET 23	-0.18		ILE 15
VAL 6		0.21	TYR 24	-0.05		ALA 19
PHE 18		0.12	TYR 25	-0.03		VAL 20
MET 23		0.10	PRO 26	-0.14		ILE 7
ALA 19		0.08	ARG 27	-0.13		ILE 7
ALA 19		0.12	ASN 28	-0.17		SER 17
ALA 19		0.15	TRP 29	-0.24		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.