***  EXP_1TME_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912501950589

---  normal mode 15  ---

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
GLN 17		0.50	SER 1	-0.21		GLU 4
VAL 6		1.18	GLY 2	-0.16		ASN 3
ASN 14		0.91	ASN 3	-0.16		GLY 2
PHE 11		1.11	GLU 4	-0.34		GLY 5
GLY 2		0.89	GLY 5	-0.34		GLU 4
GLY 2		1.18	VAL 6	-0.19		GLY 5
PHE 11		1.24	ILE 7	-0.23		ILE 8
ILE 20		0.72	ILE 8	-0.23		ILE 7
GLN 17		0.88	ASN 9	-0.25		ASN 10
GLN 17		0.93	ASN 10	-0.33		PHE 11
ILE 7		1.24	PHE 11	-0.33		ASN 10
ILE 7		0.90	TYR 12	-0.11		ASN 14
GLN 17		1.23	SER 13	-0.27		ASN 14
ASN 3		0.91	ASN 14	-0.27		SER 13
ASN 3		0.83	GLN 15	-0.21		SER 13
ILE 7		0.98	TYR 16	-0.05		GLN 15
SER 13		1.23	GLN 17	-0.13		GLN 15
GLY 2		0.78	ASN 18	-0.40		SER 19
ILE 7		0.85	SER 19	-0.40		ASN 18
SER 13		0.90	ILE 20	-0.26		ALA 24
GLY 2		0.79	ASP 21	-0.62		LEU 22
TYR 16		0.83	LEU 22	-0.62		ASP 21
GLY 2		0.75	SER 23	-0.17		LEU 22
GLY 2		0.69	ALA 24	-0.26		ILE 20
GLU 4		0.68	SER 25	-0.14		ASP 21

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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.