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CA distance fluctuations for 2402071651261852152

---  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
LYS 2		0.16	LYS 1	-0.73		PRO 9
ARG 14		0.28	LYS 2	-0.47		PRO 6
LYS 28		0.11	PHE 3	-0.32		GLN 26
LYS 28		0.08	ALA 4	-0.29		GLN 26
PRO 6		0.07	CYS 5	-0.45		LYS 1
PRO 9		0.11	PRO 6	-0.68		LYS 1
ILE 22		0.09	GLU 7	-0.71		LYS 1
PRO 6		0.05	CYS 8	-0.66		LYS 1
PRO 6		0.11	PRO 9	-0.73		LYS 1
PRO 6		0.08	LYS 10	-0.45		LYS 1
PHE 3		0.10	ARG 11	-0.22		LYS 1
LYS 28		0.22	PHE 12	-0.09		ALA 4
LYS 28		0.30	MET 13	-0.12		ALA 4
LYS 28		0.37	ARG 14	-0.10		GLN 26
LYS 28		0.42	SER 15	-0.17		GLN 26
LYS 28		0.58	ASP 16	-0.11		HIS 17
LYS 28		0.55	HIS 17	-0.11		ASP 16
LYS 28		0.40	LEU 18	-0.08		ALA 4
LYS 28		0.47	SER 19	-0.18		GLN 26
LYS 28		0.66	LYS 20	-0.14		HIS 21
LYS 28		0.38	HIS 21	-0.17		LYS 1
LYS 28		0.26	ILE 22	-0.28		LYS 1
LYS 28		0.49	LYS 23	-0.18		LYS 1
HIS 17		0.21	THR 24	-0.28		LYS 1
HIS 21		0.12	HIS 25	-0.43		LYS 1
THR 24		0.20	GLN 26	-0.47		LYS 1
LYS 20		0.37	ASN 27	-0.39		LYS 1
LYS 20		0.66	LYS 28	-0.18		LYS 1
LYS 20		0.33	LYS 29	-0.36		LYS 1

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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.