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CA distance fluctuations for 22070501501467326

---  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
ALA 30 0.10 ALA 1 -0.70 TYR 44
CA 605 0.30 ASN 2 -0.77 CYS 22
CA 605 0.26 THR 3 -0.60 TYR 44
ARG 15 0.15 PHE 4 -0.75 CYS 22
ARG 15 0.33 LEU 5 -0.42 CYS 22
CGU 32 0.53 CGU 6 -0.41 ALA 46
CGU 32 0.41 CGU 7 -0.34 LYS 43
CGU 32 0.66 VAL 8 -0.20 LYS 43
CGU 32 0.76 ARG 9 -0.34 ALA 46
CGU 32 0.96 LYS 10 -0.27 LYS 43
LEU 31 0.53 GLY 11 -0.40 LYS 43
CGU 32 0.40 ASN 12 -0.62 LYS 43
THR 21 0.26 LEU 13 -0.81 LYS 43
LEU 5 0.25 CGU 14 -1.14 LYS 43
LEU 5 0.33 ARG 15 -0.92 LYS 43
ALA 30 0.17 CGU 16 -0.84 LYS 43
THR 21 0.44 CYS 17 -0.96 LYS 43
THR 21 0.27 VAL 18 -1.49 LYS 43
LEU 5 0.16 CGU 19 -1.18 LYS 43
SER 23 0.14 CGU 20 -1.04 TYR 44
CYS 17 0.44 THR 21 -0.72 TYR 44
THR 21 0.29 CYS 22 -0.77 ASN 2
THR 21 0.21 SER 23 -0.81 SER 34
THR 45 0.45 TYR 24 -1.09 SER 34
THR 45 0.42 CGU 25 -0.63 SER 34
VAL 8 0.17 CGU 26 -0.46 SER 34
ALA 30 0.26 ALA 27 -0.53 SER 34
TRP 41 0.49 PHE 28 -0.36 PHE 4
VAL 8 0.42 CGU 29 -0.19 LYS 43
LEU 31 0.41 ALA 30 -0.32 LYS 43
LYS 10 0.66 LEU 31 -0.28 LYS 43
LYS 10 0.96 CGU 32 -0.37 TYR 24
LYS 10 0.75 SER 33 -0.61 TYR 24
LYS 10 0.47 SER 34 -1.09 TYR 24
THR 37 0.47 THR 35 -0.78 TYR 24
LYS 10 0.49 ALA 36 -0.57 SER 23
THR 35 0.47 THR 37 -0.45 VAL 18
SER 34 0.36 ASP 38 -0.63 VAL 18
PHE 28 0.21 VAL 39 -0.83 VAL 18
PHE 28 0.19 PHE 40 -0.83 VAL 18
PHE 28 0.49 TRP 41 -0.82 VAL 18
PHE 28 0.34 ALA 42 -1.06 VAL 18
VAL 39 0.09 LYS 43 -1.49 VAL 18
PHE 28 0.22 TYR 44 -1.42 VAL 18
PHE 28 0.45 THR 45 -1.06 CGU 19
TYR 24 0.25 ALA 46 -1.15 CGU 19
VAL 8 0.21 CA 602 -0.33 PHE 4
CGU 32 0.23 CA 603 -0.40 LYS 43
CGU 32 0.16 CA 604 -0.56 LYS 43
ASN 2 0.30 CA 605 -0.66 LYS 43

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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.