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***  proz_dps_dpe  ***

CA distance fluctuations for 2208130311222098

---  normal mode 9  ---

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
SER 49 0.12 ALA 1 -0.45 PRO 50
SER 49 0.13 GLY 2 -0.45 PRO 50
SER 49 0.12 SER 3 -0.36 PRO 50
SER 49 0.14 TYR 4 -0.38 PRO 50
SER 49 0.11 LEU 5 -0.40 PRO 50
SER 49 0.06 LEU 6 -0.35 PRO 50
SER 49 0.03 CGU 7 -0.33 PRO 50
SER 49 0.02 CGU 8 -0.26 PRO 50
CGU 33 0.00 LEU 9 -0.23 PRO 50
PHE 32 0.01 PHE 10 -0.20 PRO 50
PHE 32 0.01 CGU 11 -0.16 GLY 48
PHE 32 0.01 GLY 12 -0.18 GLY 48
PHE 32 0.01 ASN 13 -0.23 GLY 48
CGU 40 0.01 LEU 14 -0.28 GLY 48
ARG 44 0.01 CGU 15 -0.33 GLY 48
ARG 44 0.00 LYS 16 -0.31 GLY 48
ARG 44 0.00 CGU 17 -0.30 GLY 48
ARG 44 0.01 CYS 18 -0.38 GLY 48
ARG 44 0.01 TYR 19 -0.46 GLY 48
ARG 44 0.00 CGU 20 -0.41 GLY 48
SER 49 0.03 CGU 21 -0.48 PRO 50
SER 49 0.12 ILE 22 -0.47 PRO 50
SER 49 0.05 CYS 23 -0.30 PRO 50
SER 49 0.12 VAL 24 -0.25 PRO 50
SER 49 0.04 TYR 25 -0.07 PRO 50
SER 49 0.03 CGU 26 -0.10 PRO 50
PHE 32 0.00 CGU 27 -0.15 PRO 50
TYR 25 0.00 ALA 28 -0.15 GLY 48
PRO 50 0.04 ARG 29 -0.09 SER 49
GLY 47 0.01 CGU 30 -0.11 GLY 48
PRO 50 0.02 VAL 31 -0.16 SER 49
PRO 50 0.14 PHE 32 -0.22 SER 49
PRO 50 0.13 CGU 33 -0.16 SER 49
PRO 50 0.24 ASN 34 -0.18 SER 49
PRO 50 0.26 CGU 35 -0.15 SER 49
PRO 50 0.39 VAL 36 -0.23 SER 49
PRO 50 0.35 VAL 37 -0.29 SER 49
PRO 50 0.24 THR 38 -0.22 SER 49
PRO 50 0.35 ASP 39 -0.22 SER 49
PRO 50 0.48 CGU 40 -0.38 SER 49
PRO 50 0.33 PHE 41 -0.40 SER 49
PRO 50 0.23 TRP 42 -0.24 SER 49
PRO 50 0.44 ARG 43 -0.31 SER 49
PRO 50 0.43 ARG 44 -0.57 SER 49
PRO 50 0.13 TYR 45 -0.34 SER 49
CYS 51 0.02 LYS 46 -0.06 GLY 47
GLY 48 0.34 GLY 47 -0.15 SER 49
GLY 47 0.34 GLY 48 -0.46 TYR 19
TYR 4 0.14 SER 49 -0.57 ARG 44
CGU 40 0.48 PRO 50 -0.48 CGU 21
GLY 47 0.07 CYS 51 -0.36 TYR 19

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.