***  EXP_1RY2_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912185414463

---  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
LEU 14		0.31	ASN 1	-0.37		LYS 13
GLY 3		0.08	PRO 2	-0.72		LYS 13
SER 11		0.69	GLY 3	-0.80		ILE 4
SER 11		0.98	ILE 4	-0.80		GLY 3
ARG 6		0.47	VAL 5	-1.05		ILE 9
VAL 5		0.47	ARG 6	-0.22		ILE 9
ASP 10		0.60	HIS 7	-0.44		LEU 8
ILE 4		0.26	LEU 8	-0.44		HIS 7
LEU 8		0.26	ILE 9	-1.05		VAL 5
GLY 3		0.69	ASP 10	-0.49		SER 11
ILE 4		0.98	SER 11	-0.49		ASP 10
ILE 4		0.23	VAL 12	-0.58		PRO 2
GLY 3		0.24	LYS 13	-0.72		PRO 2
GLY 3		0.51	LEU 14	-0.13		PRO 2

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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.