***  EXP_1TME_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912501950589

---  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
GLY 5		0.20	SER 1	-0.11		ASN 14
VAL 6		0.13	GLY 2	-0.13		ILE 20
PHE 11		0.09	ASN 3	-0.20		SER 13
SER 1		0.12	GLU 4	-0.19		ASN 14
SER 1		0.20	GLY 5	-0.13		ILE 8
GLY 2		0.13	VAL 6	-0.24		TYR 16
PHE 11		0.11	ILE 7	-0.31		ASN 10
SER 1		0.14	ILE 8	-0.31		PHE 11
SER 1		0.15	ASN 9	-0.26		TYR 12
PHE 11		0.25	ASN 10	-0.50		SER 13
ASN 10		0.25	PHE 11	-0.33		ASN 14
SER 13		0.40	TYR 12	-0.26		GLN 15
TYR 12		0.40	SER 13	-0.50		ASN 10
ASN 18		0.24	ASN 14	-0.33		PHE 11
TYR 16		0.21	GLN 15	-0.33		SER 13
GLN 15		0.21	TYR 16	-0.45		SER 13
TYR 12		0.24	GLN 17	-0.25		ILE 7
ASN 14		0.24	ASN 18	-0.27		GLN 15
PHE 11		0.11	SER 19	-0.28		SER 13
TYR 12		0.05	ILE 20	-0.26		ASN 10
SER 25		0.05	ASP 21	-0.13		GLN 15
ASN 14		0.20	LEU 22	-0.14		SER 19
PHE 11		0.08	SER 23	-0.20		SER 13
SER 19		0.04	ALA 24	-0.16		ASN 10
ASN 14		0.11	SER 25	-0.08		SER 19

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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.