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.


***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 28  ---

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
ASP 46 0.59 ALA 1 -0.52 LEU 8
ASP 46 0.42 ASN 2 -0.46 GLN 21
ASP 46 0.35 ALA 3 -0.39 GLN 21
ASP 46 0.30 PHE 4 -0.37 GLN 21
ASP 46 0.23 LEU 5 -0.75 CGU 6
ASP 46 0.25 CGU 6 -0.75 LEU 5
PRO 10 0.34 CGU 7 -0.66 LEU 8
ARG 9 0.11 LEU 8 -0.66 CGU 7
GLY 47 0.31 ARG 9 -0.49 LEU 5
CGU 29 0.75 PRO 10 -0.17 LEU 5
GLY 47 0.46 GLY 11 -0.41 LEU 8
GLY 47 0.59 SER 12 -0.31 LEU 5
GLY 47 0.68 LEU 13 -0.27 LEU 8
GLY 47 0.82 CGU 14 -0.35 LEU 5
GLY 47 0.67 ARG 15 -0.42 LEU 5
GLY 47 0.59 CGU 16 -0.39 LEU 5
GLY 47 0.78 CYS 17 -0.38 LEU 8
GLY 47 1.10 LYS 18 -0.42 LEU 5
GLY 47 0.97 CGU 19 -0.50 LEU 5
GLY 47 0.70 CGU 20 -0.45 LEU 5
GLY 47 0.66 GLN 21 -0.46 ASN 2
ASP 46 0.71 CYS 22 -0.52 LEU 8
ASP 46 0.85 SER 23 -0.51 LEU 8
ASP 46 0.68 PHE 24 -0.35 LEU 8
ASP 46 0.53 CGU 25 -0.45 LEU 8
ASP 46 0.50 CGU 26 -0.55 LEU 8
PRO 10 0.46 ALA 27 -0.38 LEU 8
PRO 10 0.59 ARG 28 -0.35 LEU 8
PRO 10 0.75 CGU 29 -0.48 LEU 8
PRO 10 0.58 ILE 30 -0.33 LEU 8
PRO 10 0.46 PHE 31 -0.25 LEU 8
PRO 10 0.44 LYS 32 -0.35 LEU 8
ARG 36 0.39 ASP 33 -0.32 LEU 8
PRO 10 0.45 ALA 34 -0.18 LEU 8
ILE 42 0.64 CGU 35 -0.17 LEU 8
LYS 38 0.46 ARG 36 -0.19 LEU 8
PRO 10 0.42 THR 37 -0.22 LEU 8
CGU 35 0.58 LYS 38 -0.70 LEU 39
ARG 36 0.42 LEU 39 -0.70 LYS 38
GLY 47 0.48 PHE 40 -0.22 SER 43
LYS 38 0.54 TRP 41 -0.31 ILE 42
CGU 35 0.64 ILE 42 -0.48 ASP 48
GLY 47 0.41 SER 43 -0.30 ASP 48
GLY 47 0.54 TYR 44 -0.33 SER 45
ASP 46 0.68 SER 45 -0.40 ALA 51
SER 23 0.85 ASP 46 -0.87 ASP 48
LYS 18 1.10 GLY 47 -0.40 SER 52
GLN 21 0.55 ASP 48 -0.87 ASP 46
SER 43 0.39 GLN 49 -0.77 SER 52
GLN 49 0.23 CYS 50 -0.28 LEU 8
SER 52 0.50 ALA 51 -0.40 SER 45
ALA 51 0.50 SER 52 -0.77 GLN 49

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.