***  EXP_1TME_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912501950589

---  normal mode 13  ---

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
ILE 8		0.60	SER 1	-0.10		ASN 3
ASN 14		0.16	GLY 2	-0.19		TYR 16
GLN 15		0.39	ASN 3	-0.20		ASN 9
PHE 11		0.47	GLU 4	-0.11		SER 25
SER 1		0.58	GLY 5	-0.45		TYR 12
GLY 5		0.30	VAL 6	-0.69		ASN 9
PHE 11		0.93	ILE 7	-0.18		ILE 8
SER 1		0.60	ILE 8	-0.37		LEU 22
SER 1		0.56	ASN 9	-0.69		VAL 6
ALA 24		0.32	ASN 10	-0.42		SER 25
ILE 7		0.93	PHE 11	-0.50		LEU 22
SER 1		0.52	TYR 12	-0.49		LEU 22
ALA 24		0.51	SER 13	-0.59		ASN 9
ILE 7		0.75	ASN 14	-0.77		LEU 22
ILE 7		0.52	GLN 15	-0.87		LEU 22
SER 23		0.47	TYR 16	-0.44		GLY 5
ILE 20		0.58	GLN 17	-0.35		TYR 16
ILE 7		0.30	ASN 18	-0.69		LEU 22
SER 1		0.33	SER 19	-0.56		ILE 20
GLN 17		0.58	ILE 20	-0.56		SER 19
LEU 22		0.25	ASP 21	-0.38		ASN 18
ASP 21		0.25	LEU 22	-0.87		GLN 15
TYR 16		0.47	SER 23	-0.23		ASN 18
SER 13		0.51	ALA 24	-0.18		SER 23
ILE 20		0.12	SER 25	-0.52		ASN 14

If you find results from this site helpful for your research, please cite one of our papers:

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.