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CA distance fluctuations for 2402071651261852152

---  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
LYS 29		0.61	LYS 1	-0.30		ARG 11
LYS 29		0.61	LYS 2	-0.16		PRO 9
LYS 29		0.59	PHE 3	-0.14		PRO 9
LYS 29		0.35	ALA 4	-0.09		PRO 9
LYS 29		0.23	CYS 5	-0.07		SER 15
LYS 1		0.28	PRO 6	-0.09		SER 19
LYS 1		0.18	GLU 7	-0.07		LYS 23
HIS 21		0.07	CYS 8	-0.11		ASN 27
GLU 7		0.09	PRO 9	-0.22		LYS 1
PRO 6		0.07	LYS 10	-0.24		LYS 1
LYS 29		0.12	ARG 11	-0.30		LYS 1
LYS 29		0.22	PHE 12	-0.19		LYS 1
LYS 29		0.33	MET 13	-0.15		THR 24
LYS 29		0.46	ARG 14	-0.08		THR 24
LYS 29		0.61	SER 15	-0.09		PRO 6
LYS 29		0.54	ASP 16	-0.07		PRO 6
LYS 29		0.31	HIS 17	-0.16		THR 24
LYS 29		0.35	LEU 18	-0.12		THR 24
LYS 29		0.50	SER 19	-0.09		PRO 6
LYS 29		0.30	LYS 20	-0.05		SER 19
LYS 29		0.12	HIS 21	-0.27		THR 24
LYS 29		0.20	ILE 22	-0.04		LYS 23
LYS 28		0.27	LYS 23	-0.08		HIS 25
LYS 1		0.10	THR 24	-0.27		HIS 21
LYS 1		0.17	HIS 25	-0.29		GLN 26
LYS 1		0.37	GLN 26	-0.29		HIS 25
LYS 1		0.28	ASN 27	-0.24		THR 24
SER 15		0.47	LYS 28	-0.09		HIS 25
SER 15		0.61	LYS 29	-0.11		HIS 25

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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.