CNRS Nantes University US2B US2B
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***  EXP_1TME_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912501950589

---  normal mode 11  ---

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 increasereflargest decrease
GLY 2 0.19 SER 1 -0.29 TYR 12
ASN 14 0.35 GLY 2 -0.21 ILE 8
ASN 10 0.55 ASN 3 -0.32 GLY 5
GLY 5 0.77 GLU 4 -0.61 PHE 11
GLU 4 0.77 GLY 5 -0.93 ILE 8
ASN 10 0.64 VAL 6 -0.45 ILE 7
ILE 8 0.59 ILE 7 -0.45 VAL 6
ILE 7 0.59 ILE 8 -0.93 GLY 5
SER 23 0.38 ASN 9 -0.20 ASP 21
VAL 6 0.64 ASN 10 -0.29 ASP 21
SER 23 0.48 PHE 11 -0.61 GLU 4
SER 23 0.66 TYR 12 -0.45 GLY 5
SER 19 0.44 SER 13 -0.42 ASP 21
ASN 3 0.47 ASN 14 -0.41 ASP 21
SER 19 0.71 GLN 15 -0.48 TYR 16
SER 19 0.67 TYR 16 -0.48 GLN 15
ASN 18 0.38 GLN 17 -0.32 ASP 21
GLN 17 0.38 ASN 18 -0.45 SER 19
GLN 15 0.71 SER 19 -0.45 ASN 18
GLN 15 0.23 ILE 20 -0.17 GLU 4
ILE 20 0.20 ASP 21 -0.42 SER 13
GLN 15 0.67 LEU 22 -0.22 SER 23
TYR 12 0.66 SER 23 -0.22 LEU 22
GLN 15 0.21 ALA 24 -0.28 SER 13
GLN 15 0.24 SER 25 -0.17 SER 13

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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.