***  EXP_1TME_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912501950589

---  normal mode 12  ---

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
SER 25		0.18	SER 1	-0.31		GLY 2
ASN 3		0.18	GLY 2	-0.53		ASN 9
ILE 7		0.22	ASN 3	-0.33		SER 23
ILE 8		0.20	GLU 4	-0.33		SER 23
VAL 6		0.23	GLY 5	-0.57		ILE 8
GLY 5		0.23	VAL 6	-0.65		ASN 9
ASN 3		0.22	ILE 7	-0.67		ASN 10
ASN 9		0.37	ILE 8	-0.57		GLY 5
ILE 8		0.37	ASN 9	-0.65		VAL 6
PHE 11		0.29	ASN 10	-0.67		ILE 7
ASP 21		0.31	PHE 11	-0.58		SER 23
ASN 18		0.26	TYR 12	-0.40		SER 23
ILE 8		0.19	SER 13	-0.40		GLY 2
ASP 21		0.46	ASN 14	-0.50		ILE 7
ASP 21		0.55	GLN 15	-0.62		SER 23
ASN 18		0.23	TYR 16	-0.41		ILE 20
GLN 15		0.26	GLN 17	-0.46		ASN 18
ASP 21		0.60	ASN 18	-0.46		GLN 17
LEU 22		0.50	SER 19	-0.44		GLN 15
GLN 17		0.26	ILE 20	-0.41		TYR 16
ASN 18		0.60	ASP 21	-0.22		ILE 20
SER 19		0.50	LEU 22	-0.19		ASP 21
ILE 20		0.11	SER 23	-0.62		GLN 15
ASN 14		0.18	ALA 24	-0.27		TYR 12
ASN 14		0.36	SER 25	-0.11		ILE 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.