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CA distance fluctuations for 22070401545669005

---  normal mode 11  ---

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 32 0.16 ALA 1 -0.37 TYR 4
VAL 31 0.19 GLY 2 -0.49 CGU 20
VAL 31 0.30 SER 3 -0.34 CGU 11
CGU 30 0.36 TYR 4 -0.40 CGU 20
VAL 31 0.30 LEU 5 -0.47 CGU 20
VAL 31 0.27 LEU 6 -0.45 CGU 20
PHE 32 0.20 CGU 7 -0.28 CGU 20
GLY 12 0.57 CGU 8 -0.28 CGU 26
GLY 12 0.59 LEU 9 -0.28 CGU 26
LEU 9 0.33 PHE 10 -0.50 CGU 26
LEU 9 0.41 CGU 11 -0.75 CGU 26
LEU 9 0.59 GLY 12 -0.29 CGU 30
LEU 9 0.49 ASN 13 -0.20 CGU 30
VAL 37 0.56 LEU 14 -0.13 TYR 45
VAL 37 0.65 CGU 15 -0.19 GLY 2
VAL 37 0.41 LYS 16 -0.29 LEU 6
VAL 37 0.28 CGU 17 -0.16 TYR 19
CGU 40 0.37 CYS 18 -0.12 GLY 2
CGU 40 0.68 TYR 19 -0.32 GLY 2
CGU 40 0.56 CGU 20 -0.49 GLY 2
CGU 40 0.30 CGU 21 -0.44 GLY 2
ARG 44 0.29 ILE 22 -0.29 TYR 4
ARG 44 0.20 CYS 23 -0.24 CGU 11
ARG 44 0.25 VAL 24 -0.51 TYR 25
ARG 44 0.29 TYR 25 -0.51 VAL 24
ARG 44 0.18 CGU 26 -0.75 CGU 11
PHE 32 0.18 CGU 27 -0.66 CGU 11
TYR 19 0.14 ALA 28 -0.39 CGU 11
TYR 25 0.16 ARG 29 -0.59 CGU 11
TYR 4 0.36 CGU 30 -0.74 CGU 11
CGU 8 0.47 VAL 31 -0.29 PHE 41
LEU 14 0.41 PHE 32 -0.38 PHE 41
TYR 4 0.29 CGU 33 -0.33 CGU 11
CGU 15 0.36 ASN 34 -0.22 CGU 40
CGU 15 0.33 CGU 35 -0.32 CGU 11
CGU 15 0.50 VAL 36 -0.26 CGU 26
CGU 15 0.65 VAL 37 -0.41 CGU 40
TYR 19 0.44 THR 38 -0.27 PHE 41
TYR 19 0.43 ASP 39 -0.24 VAL 24
TYR 19 0.68 CGU 40 -0.41 VAL 37
TYR 19 0.62 PHE 41 -0.38 PHE 32
TYR 19 0.37 TRP 42 -0.19 CGU 11
CGU 35 0.22 ARG 43 -0.27 LYS 46
LYS 46 0.84 ARG 44 -0.33 PHE 32
ARG 44 0.56 TYR 45 -0.24 ARG 43
ARG 44 0.84 LYS 46 -0.27 ARG 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.