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CA distance fluctuations for 2402071651261852152

---  normal mode 8  ---

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
PRO 6		0.43	LYS 1	-0.54		ARG 11
PHE 3		0.39	LYS 2	-0.21		PRO 9
LYS 2		0.39	PHE 3	-0.26		LYS 29
LYS 1		0.15	ALA 4	-0.18		LYS 29
LYS 1		0.22	CYS 5	-0.10		LYS 29
LYS 1		0.43	PRO 6	-0.09		SER 15
LYS 1		0.23	GLU 7	-0.07		SER 15
LYS 29		0.24	CYS 8	-0.08		LYS 1
LYS 29		0.20	PRO 9	-0.41		LYS 1
GLN 26		0.08	LYS 10	-0.47		LYS 1
GLU 7		0.08	ARG 11	-0.54		LYS 1
ARG 14		0.09	PHE 12	-0.30		LYS 1
PHE 12		0.08	MET 13	-0.34		LYS 29
LYS 2		0.12	ARG 14	-0.49		LYS 29
LYS 2		0.28	SER 15	-0.62		LYS 29
LYS 2		0.22	ASP 16	-0.73		LYS 29
LYS 2		0.10	HIS 17	-0.50		LYS 29
LYS 2		0.13	LEU 18	-0.42		LYS 29
LYS 1		0.32	SER 19	-0.59		LYS 29
LYS 1		0.19	LYS 20	-0.54		LYS 28
THR 24		0.11	HIS 21	-0.31		LYS 28
LYS 1		0.23	ILE 22	-0.25		LYS 28
LYS 1		0.27	LYS 23	-0.50		LYS 28
LYS 1		0.15	THR 24	-0.22		LYS 28
GLN 26		0.20	HIS 25	-0.06		SER 19
LYS 1		0.24	GLN 26	-0.19		SER 19
LYS 1		0.18	ASN 27	-0.12		SER 19
LYS 1		0.15	LYS 28	-0.54		ASP 16
CYS 8		0.24	LYS 29	-0.73		ASP 16

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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.