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CA distance fluctuations for 2402071651261852152

---  normal mode 10  ---

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
ARG 11		0.41	LYS 1	-0.40		PHE 3
LYS 28		0.34	LYS 2	-0.23		LYS 1
LYS 28		0.35	PHE 3	-0.40		LYS 1
LYS 28		0.21	ALA 4	-0.06		PRO 9
LYS 28		0.17	CYS 5	-0.10		SER 15
LYS 29		0.41	PRO 6	-0.12		SER 15
LYS 29		0.37	GLU 7	-0.12		ASN 27
LYS 29		0.27	CYS 8	-0.30		ASN 27
LYS 1		0.34	PRO 9	-0.27		ASN 27
LYS 1		0.36	LYS 10	-0.29		ASN 27
LYS 1		0.41	ARG 11	-0.21		THR 24
LYS 1		0.20	PHE 12	-0.18		THR 24
LYS 1		0.12	MET 13	-0.14		THR 24
ASN 27		0.08	ARG 14	-0.21		LYS 2
ASN 27		0.22	SER 15	-0.21		LYS 1
ASN 27		0.19	ASP 16	-0.38		LYS 29
LYS 10		0.06	HIS 17	-0.44		LYS 29
SER 19		0.07	LEU 18	-0.23		LYS 29
ASN 27		0.21	SER 19	-0.27		LYS 29
ASN 27		0.11	LYS 20	-0.50		LYS 29
LYS 20		0.08	HIS 21	-0.33		LYS 29
PHE 3		0.08	ILE 22	-0.13		LYS 29
ASN 27		0.19	LYS 23	-0.37		LYS 29
HIS 25		0.10	THR 24	-0.32		LYS 28
THR 24		0.10	HIS 25	-0.27		ASN 27
PRO 6		0.25	GLN 26	-0.24		HIS 25
SER 15		0.22	ASN 27	-0.30		CYS 8
PRO 6		0.36	LYS 28	-0.32		THR 24
PRO 6		0.41	LYS 29	-0.50		LYS 20

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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.