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 10  ---

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
ILE 7 0.09 SER 1 -0.30 ASN 9
GLU 4 0.13 GLY 2 -0.64 ASN 9
ILE 7 0.42 ASN 3 -0.32 GLU 4
ILE 20 0.14 GLU 4 -0.32 ASN 3
VAL 6 0.36 GLY 5 -0.53 ILE 8
GLY 5 0.36 VAL 6 -0.40 GLY 2
ASN 3 0.42 ILE 7 -0.40 SER 25
ILE 20 0.20 ILE 8 -0.53 GLY 5
ILE 20 0.33 ASN 9 -0.64 GLY 2
ASN 3 0.24 ASN 10 -0.39 LEU 22
ASN 3 0.32 PHE 11 -0.63 LEU 22
ILE 20 0.39 TYR 12 -0.32 GLY 2
ILE 20 0.35 SER 13 -0.43 GLY 2
GLN 15 0.31 ASN 14 -0.46 ASN 18
ASN 14 0.31 GLN 15 -0.49 ASN 18
TYR 12 0.37 TYR 16 -0.22 GLY 2
SER 13 0.34 GLN 17 -0.27 GLY 2
GLN 17 0.16 ASN 18 -0.54 PHE 11
ASN 18 0.15 SER 19 -0.24 GLN 15
TYR 12 0.39 ILE 20 -0.17 SER 19
LEU 22 0.32 ASP 21 -0.43 PHE 11
ASP 21 0.32 LEU 22 -0.63 PHE 11
TYR 12 0.25 SER 23 -0.12 ASP 21
ASN 9 0.32 ALA 24 -0.10 ASN 18
ILE 20 0.09 SER 25 -0.44 PHE 11

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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.