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.


***    ***

CA distance fluctuations for 22070501501467326

---  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
ALA 36 0.35 ALA 1 -0.25 LYS 43
SER 23 0.47 ASN 2 -0.19 LYS 43
ALA 36 0.38 THR 3 -0.24 LYS 43
ALA 36 0.50 PHE 4 -0.13 LYS 43
ALA 36 0.40 LEU 5 -0.32 LYS 43
ALA 36 0.28 CGU 6 -0.52 LYS 43
ALA 36 0.39 CGU 7 -0.41 LYS 43
ALA 36 0.31 VAL 8 -0.48 LYS 43
ALA 36 0.19 ARG 9 -0.67 LYS 43
ALA 36 0.16 LYS 10 -0.74 LYS 43
ALA 36 0.16 GLY 11 -0.75 LYS 43
CGU 32 0.25 ASN 12 -1.06 LYS 43
CGU 32 0.48 LEU 13 -1.04 LYS 43
CGU 32 0.41 CGU 14 -1.28 LYS 43
CGU 32 0.27 ARG 15 -1.00 LYS 43
CGU 32 0.22 CGU 16 -0.71 LYS 43
LEU 31 0.34 CYS 17 -0.71 TYR 44
CGU 32 0.36 VAL 18 -1.07 TYR 44
CGU 32 0.29 CGU 19 -0.80 TYR 44
CGU 32 0.23 CGU 20 -0.45 LYS 43
LEU 31 0.25 THR 21 -0.16 CGU 25
ALA 36 0.29 CYS 22 -0.20 SER 34
ASN 2 0.47 SER 23 -0.34 SER 34
ALA 36 0.57 TYR 24 -0.61 SER 34
ALA 36 0.94 CGU 25 -0.24 SER 23
ALA 36 0.61 CGU 26 -0.22 LYS 43
ALA 36 0.46 ALA 27 -0.30 TYR 24
ALA 36 0.69 PHE 28 -0.30 TYR 24
ALA 36 0.52 CGU 29 -0.31 LYS 43
LEU 13 0.26 ALA 30 -0.58 LYS 43
LEU 13 0.41 LEU 31 -0.34 LYS 10
LEU 13 0.48 CGU 32 -0.23 VAL 8
LEU 13 0.26 SER 33 -0.30 TYR 24
THR 37 0.11 SER 34 -0.61 TYR 24
PHE 28 0.32 THR 35 -0.19 ALA 36
CGU 25 0.94 ALA 36 -0.19 THR 35
CGU 25 0.52 THR 37 -0.42 CGU 14
CGU 25 0.43 ASP 38 -0.54 CGU 14
CGU 25 0.23 VAL 39 -0.76 CGU 14
SER 23 0.23 PHE 40 -0.83 CGU 14
SER 23 0.30 TRP 41 -0.77 CGU 14
SER 23 0.23 ALA 42 -0.92 CGU 14
THR 35 0.05 LYS 43 -1.28 CGU 14
SER 23 0.11 TYR 44 -1.24 CGU 14
PHE 4 0.35 THR 45 -0.83 CGU 14
SER 23 0.18 ALA 46 -0.96 CGU 14
ALA 36 0.62 CA 602 -0.22 LYS 43
ALA 36 0.41 CA 603 -0.47 LYS 43
ALA 36 0.36 CA 604 -0.44 LYS 43
ALA 36 0.25 CA 605 -0.52 LYS 43

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.