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

CA distance fluctuations for 2406271123311174200

---  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
ALA 11		0.60	ALA 149	-0.19		GLU 159
ALA 11		0.49	GLU 150	-0.28		GLU 159
ALA 11		0.61	LEU 151	-0.19		ASP 152
ALA 11		0.84	ASP 152	-0.15		ASP 152
ALA 11		0.76	GLU 153	-0.12		ASP 2
ALA 11		0.69	VAL 154	-0.10		GLU 150
ALA 11		1.01	HIS 155	-0.22		ALA 157
ALA 11		1.14	GLN 156	-0.18		GLU 150
ALA 11		0.85	ALA 157	-0.26		MET 1
ALA 11		0.97	LEU 158	-0.39		MET 1
ALA 11		1.44	GLU 159	-0.37		MET 1
ALA 11		1.15	ASP 160	-0.37		MET 1
LEU 161		0.99	LEU 161	-0.63		LYS 3
LYS 3		0.55	ALA 149	-0.25		GLU 159
LYS 3		0.39	GLU 150	-0.34		GLU 159
LYS 3		0.52	LEU 151	-0.24		ASP 152
LYS 3		0.72	ASP 152	-0.24		LEU 151
LYS 3		0.46	GLU 153	-0.34		ARG 12
LYS 3		0.33	VAL 154	-0.35		ARG 12
LYS 3		0.63	HIS 155	-0.21		GLU 150
LYS 3		0.49	GLN 156	-0.21		ASP 152
HIS 155		0.24	ALA 157	-0.36		ARG 12
LEU 158		0.51	LEU 158	-0.21		ASP 2
LEU 161		0.54	GLU 159	-0.31		ASP 2
LEU 161		0.66	ASP 160	-0.23		ASP 2
LEU 161		0.99	LEU 161	-0.26		ASP 2
GLU 150		0.21	MET 1	-0.81		ARG 12
ASP 152		0.25	ASP 2	-1.02		ARG 12
ASP 152		0.52	LYS 3	-1.40		ARG 12
HIS 155		0.57	LEU 4	-1.20		ARG 12
HIS 155		0.48	ARG 5	-0.94		ARG 12
HIS 155		0.58	GLU 6	-1.20		ARG 12
HIS 155		0.84	LYS 7	-1.37		ARG 12
GLU 159		0.96	ILE 8	-0.88		ALA 11
GLU 159		0.87	ASN 9	-0.58		ARG 12
GLU 159		0.97	ALA 10	-0.68		ALA 11
GLU 159		1.44	ALA 11	-0.68		ALA 10
GLU 159		1.20	ARG 12	-0.19		ALA 10
ALA 11		0.26	MET 1	-0.21		GLU 159
ASP 152		0.43	ASP 2	-0.31		GLU 159
ASP 152		0.72	LYS 3	-0.32		LYS 7
HIS 155		0.36	LEU 4	-0.36		LEU 4
ASP 152		0.23	ARG 5	-0.51		LEU 4
ASP 152		0.39	GLU 6	-0.61		LYS 7
GLN 156		0.33	LYS 7	-0.71		LYS 7
GLU 159		0.25	ILE 8	-1.04		LEU 4
GLU 159		0.24	ASN 9	-0.90		LYS 7
GLU 159		0.37	ALA 10	-0.99		LYS 7
LEU 161		0.52	ALA 11	-1.27		LYS 7
ASP 160		0.16	ARG 12	-1.40		LYS 3

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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.