***  STRUCTURAL PROTEIN 17-JUL-23 8PUZ  ***

CA distance fluctuations for 2406271123311174200

---  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
ASP 2		0.58	ALA 149	-0.56		ALA 11
ASP 2		0.45	GLU 150	-0.55		ALA 11
MET 1		0.58	LEU 151	-0.58		ALA 11
ASP 2		0.83	ASP 152	-0.69		ALA 11
LYS 3		0.69	GLU 153	-0.75		ALA 11
LYS 3		0.69	VAL 154	-0.75		ALA 11
ASP 2		1.02	HIS 155	-0.84		ALA 11
LYS 3		1.02	GLN 156	-0.98		ALA 11
LYS 3		0.83	ALA 157	-1.10		ALA 11
LYS 3		0.88	LEU 158	-1.09		ALA 11
LYS 3		1.30	GLU 159	-1.15		ALA 11
LYS 3		0.85	ASP 160	-1.73		ALA 11
ALA 11		0.65	LEU 161	-1.43		ALA 11
LYS 3		0.39	ALA 149	-0.47		LEU 4
LYS 3		0.29	GLU 150	-0.54		LYS 7
LYS 3		0.41	LEU 151	-0.39		ALA 11
LYS 3		0.46	ASP 152	-0.28		LEU 4
ASP 160		0.33	GLU 153	-0.39		LEU 4
LYS 3		0.32	VAL 154	-0.34		LYS 7
LYS 3		0.42	HIS 155	-0.26		GLN 156
ASP 160		0.49	GLN 156	-0.31		ARG 12
ALA 10		0.30	ALA 157	-0.48		ARG 12
ALA 10		0.44	LEU 158	-0.39		ARG 12
ALA 10		0.47	GLU 159	-0.44		ARG 12
GLN 156		0.49	ASP 160	-0.90		ARG 12
LYS 7		0.37	LEU 161	-0.93		ARG 12
HIS 155		0.93	MET 1	-0.35		ALA 149
HIS 155		1.02	ASP 2	-0.32		ARG 12
GLU 159		1.30	LYS 3	-0.43		ALA 149
ALA 11		0.70	LEU 4	-0.50		GLU 150
HIS 155		0.41	ARG 5	-0.71		ARG 12
GLU 159		0.38	GLU 6	-0.76		ARG 12
ALA 11		0.79	LYS 7	-0.54		GLU 150
LEU 161		0.28	ILE 8	-1.03		LEU 161
GLN 156		0.18	ASN 9	-1.56		ARG 12
ASP 160		0.14	ALA 10	-1.30		LEU 161
LEU 161		0.27	ALA 11	-1.73		ASP 160
ASP 160		0.15	ARG 12	-1.42		ASN 9
LYS 3		0.52	MET 1	-0.67		ARG 12
LYS 3		0.35	ASP 2	-0.59		ARG 12
ASP 152		0.46	LYS 3	-0.59		ARG 12
LYS 3		0.42	LEU 4	-0.62		ARG 12
LYS 3		0.49	ARG 5	-0.88		ARG 12
ASN 9		0.40	GLU 6	-0.89		ARG 12
LEU 4		0.42	LYS 7	-0.69		ARG 12
LYS 3		0.40	ILE 8	-0.96		ARG 12
GLU 6		0.40	ASN 9	-1.42		ARG 12
GLU 159		0.47	ALA 10	-1.01		ARG 12
LYS 7		0.79	ALA 11	-0.62		ARG 12
LEU 161		0.20	ARG 12	-1.56		ASN 9

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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.