***  EXP_1RY2_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912291625564

---  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
VAL 5		0.44	ASN 1	-0.37		GLY 3
GLY 3		0.30	PRO 2	-0.32		VAL 5
LEU 14		0.57	GLY 3	-0.37		ASN 1
ASP 10		0.28	ILE 4	-0.45		VAL 12
ASN 1		0.44	VAL 5	-0.33		VAL 12
ILE 9		0.71	ARG 6	-0.18		GLY 3
ASP 10		0.83	HIS 7	-0.18		ASN 1
ARG 6		0.61	LEU 8	-0.41		VAL 12
ARG 6		0.71	ILE 9	-0.44		ASP 10
HIS 7		0.83	ASP 10	-0.44		ILE 9
ILE 9		0.42	SER 11	-0.10		HIS 7
ARG 6		0.29	VAL 12	-0.45		ILE 4
GLY 3		0.45	LYS 13	-0.19		LEU 8
GLY 3		0.57	LEU 14	-0.12		VAL 12

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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.