CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


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

CA distance fluctuations for 210723142520129552

---  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
LEU 16 0.54 GLY 1 -0.47 LYS 23
LEU 16 0.64 ILE 2 -0.57 LYS 23
LYS 21 0.55 GLY 3 -0.26 ILE 2
GLN 25 0.38 ALA 4 -0.44 ILE 2
ALA 15 0.60 VAL 5 -0.41 ILE 20
LEU 13 0.33 LEU 6 -0.39 ILE 2
SER 18 0.50 LYS 7 -0.42 ILE 2
GLY 12 0.39 VAL 8 -0.56 ILE 2
ILE 2 0.35 LEU 9 -0.55 ILE 2
SER 18 0.39 THR 10 -0.41 ILE 2
SER 18 0.31 THR 11 -0.34 ILE 2
VAL 5 0.59 GLY 12 -0.40 ILE 2
ILE 2 0.56 LEU 13 -0.48 ILE 2
LYS 21 0.40 PRO 14 -0.48 THR 10
VAL 5 0.60 ALA 15 -0.64 THR 10
ILE 2 0.64 LEU 16 -0.24 THR 10
ILE 2 0.49 ILE 17 -0.32 LYS 7
ALA 15 0.47 SER 18 -0.78 LYS 7
ILE 2 0.55 TRP 19 -0.38 LYS 7
VAL 5 0.49 ILE 20 -0.18 GLY 12
PRO 14 0.40 LYS 21 -0.50 GLY 3
ALA 15 0.43 ARG 22 -0.49 LYS 7
ILE 2 0.56 LYS 23 -0.13 LEU 16
SER 18 0.17 ARG 24 -0.20 VAL 8
PRO 14 0.31 GLN 25 -0.43 GLY 3
SER 18 0.24 GLN 26 -0.19 ALA 4
LYS 23 0.56 GLY 1 -0.61 LEU 16
LYS 23 0.56 ILE 2 -0.58 LEU 16
LYS 7 0.23 GLY 3 -0.50 LYS 21
ILE 2 0.36 ALA 4 -0.45 SER 18
ILE 20 0.49 VAL 5 -0.55 ALA 15
ILE 2 0.32 LEU 6 -0.43 SER 18
ILE 2 0.33 LYS 7 -0.78 SER 18
ILE 2 0.52 VAL 8 -0.41 SER 18
ILE 2 0.47 LEU 9 -0.34 SER 18
ILE 2 0.31 THR 10 -0.65 SER 18
ILE 2 0.29 THR 11 -0.59 SER 18
ILE 2 0.39 GLY 12 -0.42 VAL 5
ILE 2 0.32 LEU 13 -0.47 ILE 2
ALA 15 0.29 PRO 14 -0.48 LYS 21
THR 10 0.29 ALA 15 -0.56 GLY 1
ILE 20 0.27 LEU 16 -0.61 GLY 1
SER 18 0.23 ILE 17 -0.49 ILE 2
LYS 7 0.50 SER 18 -0.49 GLY 1
SER 18 0.28 TRP 19 -0.58 GLY 1
GLY 12 0.30 ILE 20 -0.41 VAL 5
GLY 3 0.55 LYS 21 -0.48 PRO 14
GLY 3 0.44 ARG 22 -0.43 GLY 1
GLY 12 0.26 LYS 23 -0.57 ILE 2
VAL 8 0.30 ARG 24 -0.21 PRO 14
GLY 3 0.49 GLN 25 -0.38 PRO 14
GLY 3 0.17 GLN 26 -0.22 PRO 14

If you find results from this site helpful for your research, please cite one of our papers:

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.