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***  A5SZQ  ***

CA distance fluctuations for 2401182157531717838

---  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
GLU 9 0.63 ASN 1 -0.31 THR 26
GLU 9 0.76 ALA 2 -0.32 THR 26
GLU 9 0.56 PRO 3 -0.38 THR 26
PRO 8 0.68 VAL 4 -0.23 GLU 16
VAL 20 0.51 PHE 5 -0.28 GLU 16
VAL 20 0.42 THR 6 -0.28 GLU 16
VAL 20 0.47 GLN 7 -0.31 GLU 16
ALA 2 0.69 PRO 8 -0.44 GLU 16
ALA 2 0.76 GLU 9 -0.50 GLU 16
VAL 20 0.64 TYR 10 -0.46 GLU 16
VAL 20 0.80 HIS 11 -0.31 GLU 16
VAL 20 0.86 ILE 12 -0.27 GLU 34
VAL 20 0.85 SER 13 -0.25 GLU 34
VAL 20 0.75 VAL 14 -0.25 GLU 34
VAL 20 0.27 LYS 15 -0.22 GLU 34
PRO 19 0.08 GLU 16 -0.54 LEU 24
SER 13 0.02 ASN 17 -0.28 GLU 34
VAL 4 0.09 LEU 18 -0.26 GLU 34
PHE 5 0.19 PRO 19 -0.21 GLU 34
ILE 12 0.86 VAL 20 -0.12 ASN 17
HIS 11 0.50 GLY 21 -0.25 ASN 17
PHE 5 0.15 THR 22 -0.48 GLU 16
LYS 15 0.18 ARG 23 -0.51 GLU 16
GLY 21 0.38 LEU 24 -0.54 GLU 16
GLY 21 0.36 LEU 25 -0.49 GLU 16
GLY 21 0.29 THR 26 -0.52 GLU 34
GLY 21 0.48 ILE 27 -0.40 GLU 16
GLY 21 0.41 LYS 28 -0.41 GLU 34
VAL 20 0.41 ALA 29 -0.34 GLU 16
VAL 20 0.34 THR 30 -0.32 GLU 16
PRO 8 0.32 ASP 31 -0.43 THR 26
PRO 8 0.45 PRO 32 -0.26 GLU 16
PRO 8 0.42 ASP 33 -0.39 THR 26
PRO 8 0.19 GLU 34 -0.52 THR 26

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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.