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***  TOXIN (HEMOLYTIC POLYPEPTIDE) 04-OCT-90 2MLT  ***

CA distance fluctuations for 210723142520129552

---  normal mode 7  ---

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 12 0.21 GLY 1 -0.40 LYS 23
GLY 12 0.21 ILE 2 -0.40 LEU 16
GLY 12 0.10 GLY 3 -0.24 LEU 16
GLY 12 0.14 ALA 4 -0.29 LEU 16
GLY 12 0.23 VAL 5 -0.48 LEU 16
GLY 12 0.13 LEU 6 -0.27 LEU 16
THR 11 0.10 LYS 7 -0.16 PRO 14
VAL 5 0.15 VAL 8 -0.28 GLY 12
VAL 8 0.08 LEU 9 -0.24 LEU 13
ALA 15 0.30 THR 10 -0.31 THR 11
ALA 15 0.19 THR 11 -0.38 THR 10
LEU 13 0.20 GLY 12 -0.28 VAL 8
GLY 12 0.20 LEU 13 -0.27 VAL 5
PRO 14 0.37 PRO 14 -0.35 THR 10
SER 18 0.34 ALA 15 -0.27 VAL 5
PRO 14 0.17 LEU 16 -0.48 VAL 5
PRO 14 0.32 ILE 17 -0.26 VAL 5
PRO 14 0.50 SER 18 -0.22 VAL 5
PRO 14 0.29 TRP 19 -0.38 VAL 5
PRO 14 0.18 ILE 20 -0.39 ILE 2
PRO 14 0.33 LYS 21 -0.25 GLY 1
PRO 14 0.33 ARG 22 -0.30 GLY 1
PRO 14 0.19 LYS 23 -0.40 GLY 1
PRO 14 0.20 ARG 24 -0.31 ILE 2
PRO 14 0.28 GLN 25 -0.26 GLY 1
PRO 14 0.22 GLN 26 -0.34 GLY 1
GLY 12 0.19 GLY 1 -0.44 LYS 23
GLY 12 0.16 ILE 2 -0.40 LEU 16
THR 10 0.09 GLY 3 -0.24 LEU 16
VAL 8 0.10 ALA 4 -0.27 LEU 16
GLY 12 0.19 VAL 5 -0.45 LEU 16
PRO 14 0.08 LEU 6 -0.27 LEU 16
THR 11 0.09 LYS 7 -0.19 PRO 14
VAL 5 0.18 VAL 8 -0.26 GLY 12
VAL 8 0.12 LEU 9 -0.28 LEU 16
PRO 14 0.27 THR 10 -0.38 THR 11
GLN 25 0.17 THR 11 -0.37 THR 11
VAL 5 0.23 GLY 12 -0.26 VAL 8
SER 18 0.18 LEU 13 -0.24 THR 10
SER 18 0.50 PRO 14 -0.23 THR 10
SER 18 0.35 ALA 15 -0.32 VAL 5
ILE 2 0.17 LEU 16 -0.45 VAL 5
PRO 14 0.27 ILE 17 -0.23 VAL 5
SER 18 0.39 SER 18 -0.25 GLY 1
SER 18 0.19 TRP 19 -0.43 GLY 1
PRO 14 0.10 ILE 20 -0.40 GLY 1
SER 18 0.23 LYS 21 -0.27 GLY 1
SER 18 0.23 ARG 22 -0.34 GLY 1
PRO 14 0.09 LYS 23 -0.44 GLY 1
THR 11 0.13 ARG 24 -0.34 GLY 1
ALA 15 0.20 GLN 25 -0.29 GLY 1
ALA 15 0.12 GLN 26 -0.38 GLY 1

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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: October 18th, 2018.