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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 18  ---

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
PHE 4 0.13 ALA 1 -0.83 ASP 46
PHE 4 0.12 ASN 2 -0.68 ASP 46
PHE 4 0.22 ALA 3 -0.57 ASP 46
ALA 3 0.22 PHE 4 -0.48 GLY 47
ASN 2 0.08 LEU 5 -0.55 GLY 47
LEU 8 0.07 CGU 6 -0.67 GLY 47
ARG 9 0.09 CGU 7 -0.58 GLY 47
CGU 6 0.07 LEU 8 -0.58 GLY 47
CGU 7 0.09 ARG 9 -0.68 GLY 47
ASN 2 0.06 PRO 10 -0.66 GLY 47
ARG 15 0.08 GLY 11 -0.70 GLY 47
CGU 29 0.12 SER 12 -0.86 GLY 47
ALA 27 0.09 LEU 13 -0.90 GLY 47
ALA 3 0.09 CGU 14 -1.15 GLY 47
ALA 3 0.13 ARG 15 -1.13 GLY 47
ALA 3 0.10 CGU 16 -0.98 GLY 47
PHE 24 0.13 CYS 17 -1.04 GLY 47
ALA 3 0.13 LYS 18 -1.42 GLY 47
ALA 3 0.18 CGU 19 -1.48 GLY 47
ALA 3 0.17 CGU 20 -1.18 GLY 47
PHE 24 0.12 GLN 21 -1.11 ASP 46
PHE 24 0.15 CYS 22 -0.98 ASP 46
PHE 24 0.19 SER 23 -0.91 ASP 46
SER 23 0.19 PHE 24 -0.63 ASP 46
ALA 34 0.15 CGU 25 -0.57 ASP 46
ALA 34 0.11 CGU 26 -0.66 ASP 46
LEU 13 0.09 ALA 27 -0.57 ASP 46
ALA 34 0.11 ARG 28 -0.45 GLN 49
SER 12 0.12 CGU 29 -0.45 ASP 46
SER 12 0.08 ILE 30 -0.54 GLY 47
LEU 39 0.09 PHE 31 -0.42 GLY 47
ASP 33 0.09 LYS 32 -0.38 GLN 49
CGU 25 0.10 ASP 33 -0.37 GLN 49
CGU 25 0.15 ALA 34 -0.39 GLN 49
CGU 25 0.12 CGU 35 -0.40 GLN 49
LEU 39 0.09 ARG 36 -0.43 GLN 49
LEU 39 0.08 THR 37 -0.46 GLN 49
ARG 36 0.04 LYS 38 -0.49 GLN 49
PHE 31 0.09 LEU 39 -0.53 GLN 49
TRP 41 0.07 PHE 40 -0.53 GLN 49
PHE 40 0.07 TRP 41 -0.58 GLN 49
SER 45 0.07 ILE 42 -0.68 GLN 49
SER 45 0.14 SER 43 -0.77 GLN 49
SER 45 0.09 TYR 44 -0.60 GLN 49
ASP 48 0.18 SER 45 -0.83 ASP 46
GLY 47 0.12 ASP 46 -1.11 GLN 21
ASP 46 0.12 GLY 47 -1.48 CGU 19
SER 45 0.18 ASP 48 -0.63 LYS 18
ASP 48 0.13 GLN 49 -0.77 SER 43
ALA 51 0.60 CYS 50 -0.40 SER 43
CYS 50 0.60 ALA 51 -0.66 ASP 46
ALA 51 0.19 SER 52 -0.53 ILE 42

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.