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CA distance fluctuations for 2402071651261852152

---  normal mode 11  ---

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
GLU 7		1.61	LYS 1	-0.29		MET 13
PRO 9		0.87	LYS 2	-0.55		ARG 14
PRO 9		0.31	PHE 3	-0.16		ARG 11
LYS 1		0.50	ALA 4	-0.26		ARG 11
LYS 1		1.12	CYS 5	-0.13		GLN 26
LYS 1		1.54	PRO 6	-0.23		LYS 10
LYS 1		1.61	GLU 7	-0.26		LYS 29
LYS 1		1.44	CYS 8	-0.19		LYS 29
LYS 1		1.14	PRO 9	-0.19		LYS 29
LYS 1		0.67	LYS 10	-0.23		PRO 6
PHE 12		0.20	ARG 11	-0.26		ALA 4
LYS 28		0.27	PHE 12	-0.21		LYS 2
LYS 28		0.22	MET 13	-0.38		LYS 2
LYS 28		0.27	ARG 14	-0.55		LYS 2
LYS 28		0.24	SER 15	-0.31		LYS 2
LYS 28		0.41	ASP 16	-0.23		LYS 2
LYS 28		0.53	HIS 17	-0.23		MET 13
LYS 28		0.39	LEU 18	-0.14		MET 13
LYS 1		0.50	SER 19	-0.26		GLN 26
LYS 28		0.72	LYS 20	-0.10		MET 13
LYS 1		0.60	HIS 21	-0.09		CYS 8
LYS 1		0.83	ILE 22	-0.17		SER 19
LYS 1		0.71	LYS 23	-0.15		THR 24
LYS 1		0.72	THR 24	-0.15		LYS 23
LYS 1		0.88	HIS 25	-0.13		SER 19
LYS 1		0.67	GLN 26	-0.26		SER 19
LYS 1		0.60	ASN 27	-0.17		GLU 7
LYS 20		0.72	LYS 28	-0.12		GLU 7
LYS 1		0.48	LYS 29	-0.26		GLU 7

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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.