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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 13  ---

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 47 0.22 ALA 1 -0.76 SER 52
GLY 47 0.12 ASN 2 -0.70 SER 52
GLY 47 0.15 ALA 3 -0.61 SER 52
LYS 32 0.16 PHE 4 -0.57 SER 52
GLY 47 0.14 LEU 5 -0.54 SER 52
GLY 47 0.25 CGU 6 -0.54 SER 52
GLY 11 0.20 CGU 7 -0.61 SER 52
ARG 9 0.18 LEU 8 -0.54 SER 52
GLY 47 0.27 ARG 9 -0.51 SER 52
GLY 47 0.26 PRO 10 -0.54 SER 52
GLY 47 0.27 GLY 11 -0.61 ALA 51
GLY 47 0.46 SER 12 -0.59 ALA 51
GLY 47 0.49 LEU 13 -0.72 ALA 51
GLY 47 0.77 CGU 14 -0.55 ALA 51
GLY 47 0.70 ARG 15 -0.50 SER 52
GLY 47 0.49 CGU 16 -0.67 SER 52
GLY 47 0.54 CYS 17 -0.83 ALA 51
GLY 47 0.92 LYS 18 -0.64 ALA 51
GLY 47 0.95 CGU 19 -0.46 SER 52
GLY 47 0.65 CGU 20 -0.64 SER 52
GLY 47 0.41 GLN 21 -0.87 SER 52
GLY 47 0.19 CYS 22 -0.92 SER 52
PHE 24 0.22 SER 23 -0.99 SER 52
SER 23 0.22 PHE 24 -0.96 ALA 51
ALA 34 0.13 CGU 25 -0.85 SER 52
ASP 33 0.09 CGU 26 -0.82 ALA 51
PHE 4 0.05 ALA 27 -0.92 ALA 51
PHE 4 0.12 ARG 28 -0.85 ALA 51
PHE 4 0.16 CGU 29 -0.74 ALA 51
CGU 7 0.16 ILE 30 -0.75 ALA 51
CGU 7 0.12 PHE 31 -0.81 ALA 51
PHE 4 0.16 LYS 32 -0.75 ALA 51
PHE 4 0.15 ASP 33 -0.77 ALA 51
CGU 25 0.13 ALA 34 -0.81 ALA 51
CGU 25 0.10 CGU 35 -0.89 ASP 48
PHE 4 0.07 ARG 36 -0.89 ALA 51
PHE 4 0.06 THR 37 -0.95 ALA 51
LEU 39 0.15 LYS 38 -1.02 ASP 48
LYS 38 0.15 LEU 39 -1.11 ASP 48
GLY 11 0.06 PHE 40 -1.15 ALA 51
LYS 18 0.15 TRP 41 -1.21 ALA 51
TYR 44 0.35 ILE 42 -1.32 ASP 48
LYS 18 0.32 SER 43 -1.50 ASP 48
ILE 42 0.35 TYR 44 -1.61 ALA 51
LYS 18 0.48 SER 45 -1.28 ALA 51
LYS 18 0.78 ASP 46 -0.83 SER 52
CGU 19 0.95 GLY 47 -0.73 SER 52
CGU 19 0.31 ASP 48 -1.50 SER 43
CGU 19 0.33 GLN 49 -0.88 SER 43
SER 52 0.12 CYS 50 -1.10 SER 43
GLN 49 0.09 ALA 51 -1.61 TYR 44
CYS 50 0.12 SER 52 -1.28 TYR 44

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.