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***  proz_dps_dpe  ***

CA distance fluctuations for 2208130311222098

---  normal mode 17  ---

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 3 0.74 ALA 1 -0.24 GLY 48
CGU 20 0.60 GLY 2 -0.30 CGU 27
ALA 1 0.74 SER 3 -0.26 CGU 26
ALA 1 0.71 TYR 4 -0.57 LEU 6
CGU 20 0.38 LEU 5 -0.50 TYR 4
CGU 20 0.23 LEU 6 -0.57 TYR 4
CGU 20 0.19 CGU 7 -0.44 CGU 33
ALA 1 0.18 CGU 8 -0.52 CGU 33
ALA 1 0.11 LEU 9 -0.56 CGU 33
CGU 7 0.12 PHE 10 -0.62 CGU 33
SER 3 0.08 CGU 11 -0.80 CGU 33
CGU 27 0.10 GLY 12 -0.66 CGU 33
LEU 14 0.18 ASN 13 -0.70 PHE 32
ASN 13 0.18 LEU 14 -0.61 PHE 32
TYR 45 0.35 CGU 15 -0.59 PHE 32
GLY 2 0.35 LYS 16 -0.47 PHE 32
SER 3 0.38 CGU 17 -0.37 PHE 32
TYR 4 0.37 CYS 18 -0.27 SER 49
TYR 4 0.50 TYR 19 -0.35 PHE 32
GLY 2 0.60 CGU 20 -0.37 PHE 32
TYR 4 0.69 CGU 21 -0.28 PHE 32
TYR 4 0.62 ILE 22 -0.30 SER 49
TYR 19 0.39 CYS 23 -0.33 GLY 48
TYR 25 0.47 VAL 24 -0.30 GLY 48
VAL 24 0.47 TYR 25 -0.32 CGU 26
TYR 19 0.17 CGU 26 -0.32 TYR 25
TYR 19 0.15 CGU 27 -0.30 GLY 2
CGU 33 0.09 ALA 28 -0.29 CGU 27
CGU 33 0.22 ARG 29 -0.51 CGU 30
VAL 24 0.02 CGU 30 -0.51 ARG 29
ALA 28 0.06 VAL 31 -0.67 PHE 32
ARG 29 0.12 PHE 32 -0.70 ASN 13
ARG 29 0.22 CGU 33 -0.80 CGU 11
TYR 25 0.21 ASN 34 -0.72 CGU 11
GLY 47 0.24 CGU 35 -0.57 CGU 11
GLY 47 0.27 VAL 36 -0.48 CGU 11
ASP 39 0.15 VAL 37 -0.45 CGU 11
ASN 34 0.14 THR 38 -0.36 CGU 30
GLY 47 0.31 ASP 39 -0.35 CGU 30
GLY 47 0.20 CGU 40 -0.28 CGU 30
GLY 47 0.07 PHE 41 -0.23 CGU 30
ASP 39 0.25 TRP 42 -0.24 CGU 26
GLY 47 0.45 ARG 43 -0.23 CGU 26
TYR 45 0.40 ARG 44 -0.17 PRO 50
ARG 44 0.40 TYR 45 -0.36 PRO 50
TYR 19 0.46 LYS 46 -0.23 PRO 50
GLY 48 0.54 GLY 47 -0.21 PRO 50
GLY 47 0.54 GLY 48 -0.33 CYS 23
GLY 47 0.28 SER 49 -0.30 ILE 22
TYR 4 0.10 PRO 50 -0.36 TYR 45
TYR 4 0.18 CYS 51 -0.19 PRO 50

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.