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***  proz_dps_dpe  ***

CA distance fluctuations for 2208130311222098

---  normal mode 15  ---

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 0.97 ALA 1 -0.19 GLY 2
SER 49 0.78 GLY 2 -0.20 ILE 22
SER 49 0.87 SER 3 -0.09 ILE 22
SER 49 0.76 TYR 4 -0.17 LEU 5
SER 49 0.64 LEU 5 -0.17 TYR 4
SER 49 0.61 LEU 6 -0.14 TYR 4
SER 49 0.68 CGU 7 -0.09 ILE 22
SER 49 0.76 CGU 8 -0.09 ALA 1
SER 49 0.69 LEU 9 -0.14 TYR 4
SER 49 0.71 PHE 10 -0.07 TYR 4
SER 49 0.77 CGU 11 -0.08 CGU 8
SER 49 0.88 GLY 12 -0.08 CGU 33
SER 49 0.86 ASN 13 -0.37 PHE 32
SER 49 0.93 LEU 14 -0.43 PHE 32
SER 49 0.78 CGU 15 -0.47 VAL 37
SER 49 0.78 LYS 16 -0.32 VAL 37
SER 49 0.99 CGU 17 -0.24 PHE 32
SER 49 1.15 CYS 18 -0.28 VAL 37
SER 49 0.85 TYR 19 -0.42 VAL 37
SER 49 0.68 CGU 20 -0.35 VAL 37
SER 49 0.87 CGU 21 -0.23 PHE 41
SER 49 1.19 ILE 22 -0.20 GLY 2
SER 49 1.34 CYS 23 -0.10 PHE 32
GLY 48 1.35 VAL 24 -0.04 ALA 28
PRO 50 1.26 TYR 25 -0.07 TYR 19
PRO 50 1.12 CGU 26 -0.06 VAL 31
SER 49 1.12 CGU 27 -0.02 ASN 13
SER 49 1.15 ALA 28 -0.15 TYR 19
PRO 50 1.03 ARG 29 -0.19 CGU 15
SER 49 0.95 CGU 30 -0.14 ASN 13
SER 49 0.93 VAL 31 -0.26 ASN 13
PRO 50 0.85 PHE 32 -0.43 LEU 14
PRO 50 0.86 CGU 33 -0.28 CGU 15
PRO 50 0.85 ASN 34 -0.36 CGU 15
PRO 50 0.97 CGU 35 -0.31 CGU 15
PRO 50 0.90 VAL 36 -0.35 CGU 15
PRO 50 0.85 VAL 37 -0.47 CGU 15
PRO 50 1.03 THR 38 -0.34 CGU 15
PRO 50 1.15 ASP 39 -0.28 TYR 19
PRO 50 0.90 CGU 40 -0.39 TYR 19
PRO 50 0.94 PHE 41 -0.40 TYR 19
PRO 50 1.25 TRP 42 -0.28 TYR 19
CYS 51 1.23 ARG 43 -0.18 TYR 19
CYS 51 1.05 ARG 44 -0.48 LYS 46
CYS 51 1.18 TYR 45 -0.40 LYS 46
PRO 50 1.57 LYS 46 -0.48 ARG 44
PRO 50 1.53 GLY 47 -0.36 GLY 48
VAL 24 1.35 GLY 48 -0.36 GLY 47
VAL 24 1.34 SER 49 -0.17 PRO 50
LYS 46 1.57 PRO 50 -0.17 SER 49
LYS 46 1.46 CYS 51 0.00 ALA 1

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.