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***  proz_dps_dpe  ***

CA distance fluctuations for 2208130311222098

---  normal mode 18  ---

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
GLY 2 0.45 ALA 1 -0.19 ARG 44
CGU 21 0.59 GLY 2 -0.20 CGU 7
LEU 9 0.25 SER 3 -0.38 CGU 27
LEU 6 0.79 TYR 4 -0.89 CGU 26
CGU 20 0.69 LEU 5 -0.45 CGU 33
TYR 4 0.79 LEU 6 -0.36 CGU 33
CGU 20 0.39 CGU 7 -0.26 PHE 32
CGU 20 0.24 CGU 8 -0.45 PHE 32
TYR 4 0.39 LEU 9 -0.46 PHE 32
CGU 8 0.19 PHE 10 -0.34 ASN 13
CGU 30 0.42 CGU 11 -0.54 CGU 15
CGU 30 0.27 GLY 12 -0.39 LEU 9
VAL 31 0.22 ASN 13 -0.52 CGU 11
GLY 48 0.23 LEU 14 -0.44 CGU 11
LEU 5 0.23 CGU 15 -0.54 CGU 11
LEU 5 0.31 LYS 16 -0.29 CGU 40
LEU 5 0.23 CGU 17 -0.26 CGU 40
LEU 5 0.20 CYS 18 -0.36 CGU 40
LEU 5 0.44 TYR 19 -0.56 CGU 40
LEU 5 0.69 CGU 20 -0.45 CGU 40
LEU 5 0.60 CGU 21 -0.31 ARG 44
GLY 2 0.34 ILE 22 -0.32 ARG 44
TYR 19 0.18 CYS 23 -0.25 ARG 44
CGU 11 0.16 VAL 24 -0.44 TYR 4
CGU 11 0.20 TYR 25 -0.62 TYR 4
CGU 11 0.35 CGU 26 -0.89 TYR 4
CGU 11 0.29 CGU 27 -0.64 TYR 4
CYS 51 0.18 ALA 28 -0.58 TYR 4
CGU 11 0.25 ARG 29 -0.76 TYR 4
CGU 11 0.42 CGU 30 -0.72 TYR 4
ASN 13 0.22 VAL 31 -0.56 TYR 4
CGU 33 0.32 PHE 32 -0.62 TYR 4
PHE 32 0.32 CGU 33 -0.74 TYR 4
PHE 41 0.22 ASN 34 -0.67 TYR 4
CGU 40 0.16 CGU 35 -0.57 TYR 4
GLY 47 0.20 VAL 36 -0.46 TYR 4
ARG 44 0.39 VAL 37 -0.51 TYR 4
GLY 48 0.25 THR 38 -0.55 TYR 4
GLY 48 0.24 ASP 39 -0.43 TYR 4
GLY 47 0.36 CGU 40 -0.61 PHE 41
GLY 47 0.37 PHE 41 -0.61 CGU 40
GLY 48 0.32 TRP 42 -0.41 TYR 4
GLY 47 0.64 ARG 43 -0.36 TYR 4
VAL 37 0.39 ARG 44 -0.64 TYR 45
GLY 48 0.37 TYR 45 -0.64 ARG 44
GLY 48 0.44 LYS 46 -0.54 ARG 44
ARG 43 0.64 GLY 47 -0.30 TYR 4
SER 49 0.54 GLY 48 -0.16 TYR 4
GLY 48 0.54 SER 49 -0.12 CGU 20
LYS 46 0.34 PRO 50 -0.10 CYS 51
LYS 46 0.33 CYS 51 -0.10 PRO 50

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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.