***  EXP_1TME_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912501950589

---  normal mode 8  ---

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
ASP 21		0.15	SER 1	-0.28		SER 23
ASP 21		0.38	GLY 2	-0.10		SER 19
ASP 21		0.43	ASN 3	-0.12		GLY 5
GLY 5		0.30	GLU 4	-0.40		SER 19
GLU 4		0.30	GLY 5	-0.31		SER 19
GLN 17		0.50	VAL 6	-0.12		ILE 7
GLN 17		0.32	ILE 7	-0.22		SER 19
ILE 7		0.16	ILE 8	-0.49		SER 19
GLN 17		0.40	ASN 9	-0.22		SER 19
GLN 17		0.56	ASN 10	-0.12		ASN 9
GLN 17		0.15	PHE 11	-0.34		SER 19
GLN 17		0.09	TYR 12	-0.50		SER 19
GLN 17		0.52	SER 13	-0.27		ASN 14
ASN 10		0.34	ASN 14	-0.27		SER 13
TYR 16		0.18	GLN 15	-0.32		SER 19
GLN 15		0.18	TYR 16	-0.32		TYR 12
ASN 10		0.56	GLN 17	-0.18		ASN 18
ASN 10		0.28	ASN 18	-0.26		GLN 15
ASN 18		0.18	SER 19	-0.50		TYR 12
VAL 6		0.29	ILE 20	-0.18		TYR 12
VAL 6		0.50	ASP 21	-0.11		ILE 20
VAL 6		0.12	LEU 22	-0.32		ILE 8
LEU 22		0.07	SER 23	-0.38		GLU 4
VAL 6		0.32	ALA 24	-0.10		TYR 12
VAL 6		0.26	SER 25	-0.12		ILE 8

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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.