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 14  ---

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 0.10 SER 1 -0.80 SER 23
ASN 9 0.38 GLY 2 -0.53 LEU 22
GLU 4 0.69 ASN 3 -0.80 GLN 17
ASN 3 0.69 GLU 4 -0.91 ILE 7
GLU 4 0.36 GLY 5 -0.76 GLN 17
ILE 7 0.37 VAL 6 -0.92 GLN 17
VAL 6 0.37 ILE 7 -0.91 GLU 4
ILE 7 0.24 ILE 8 -0.77 GLU 4
GLY 2 0.38 ASN 9 -1.15 TYR 16
ASN 9 0.32 ASN 10 -1.16 SER 13
ASN 10 0.32 PHE 11 -0.76 SER 1
SER 13 0.45 TYR 12 -0.84 LEU 22
TYR 12 0.45 SER 13 -1.16 ASN 10
TYR 16 0.16 ASN 14 -0.83 LEU 22
TYR 16 0.36 GLN 15 -0.97 LEU 22
GLN 15 0.36 TYR 16 -1.15 ASN 9
ALA 24 0.28 GLN 17 -1.14 ASN 9
SER 19 0.35 ASN 18 -1.28 LEU 22
ASN 18 0.35 SER 19 -0.94 ASN 9
LEU 22 0.29 ILE 20 -0.89 ASN 9
LEU 22 0.26 ASP 21 -0.80 ASN 9
ILE 20 0.29 LEU 22 -1.28 ASN 18
ILE 20 0.27 SER 23 -0.80 SER 1
GLN 17 0.28 ALA 24 -0.63 SER 1
SER 23 0.20 SER 25 -0.82 ASN 10

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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.