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CA distance fluctuations for 22070501501467326

---  normal mode 8  ---

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
LYS 43 0.44 ALA 1 -0.11 CGU 25
CYS 22 0.38 ASN 2 -0.23 ALA 36
LYS 43 0.42 THR 3 -0.17 ALA 36
THR 21 0.30 PHE 4 -0.32 ALA 36
THR 21 0.23 LEU 5 -0.31 ALA 36
CYS 22 0.17 CGU 6 -0.25 ALA 36
CYS 22 0.16 CGU 7 -0.38 ALA 36
CYS 22 0.10 VAL 8 -0.42 SER 33
CYS 22 0.08 ARG 9 -0.36 TYR 44
CA 603 0.15 LYS 10 -0.55 TYR 44
CA 605 0.04 GLY 11 -0.60 TYR 44
LEU 31 0.37 ASN 12 -0.61 TYR 44
LEU 31 0.58 LEU 13 -0.71 TYR 44
THR 35 0.72 CGU 14 -0.42 THR 45
THR 35 0.48 ARG 15 -0.23 ALA 46
PHE 40 0.42 CGU 16 -0.14 CYS 17
PHE 40 0.62 CYS 17 -0.24 THR 21
PHE 40 0.90 VAL 18 -0.23 THR 45
PHE 40 0.82 CGU 19 -0.11 SER 23
PHE 40 0.76 CGU 20 -0.19 SER 23
LYS 43 0.66 THR 21 -0.36 CYS 22
ASN 2 0.38 CYS 22 -0.36 THR 21
THR 45 0.27 SER 23 -0.29 THR 21
SER 34 0.25 TYR 24 -0.44 ALA 36
CGU 29 0.12 CGU 25 -0.70 ALA 36
CYS 22 0.09 CGU 26 -0.38 ALA 36
SER 34 0.31 ALA 27 -0.49 TYR 44
CGU 14 0.31 PHE 28 -0.53 ALA 36
CGU 14 0.14 CGU 29 -0.53 TYR 44
ASN 12 0.22 ALA 30 -0.79 TYR 44
LEU 13 0.58 LEU 31 -0.78 TYR 44
CGU 14 0.40 CGU 32 -0.82 LYS 43
CGU 14 0.53 SER 33 -0.55 LYS 43
VAL 18 0.64 SER 34 -0.39 VAL 8
VAL 18 0.81 THR 35 -0.30 CGU 25
VAL 18 0.54 ALA 36 -0.70 CGU 25
VAL 18 0.75 THR 37 -0.42 CGU 25
VAL 18 0.57 ASP 38 -0.42 CGU 25
VAL 18 0.67 VAL 39 -0.48 CGU 32
VAL 18 0.90 PHE 40 -0.64 CGU 32
VAL 18 0.44 TRP 41 -0.50 LEU 31
TYR 44 0.39 ALA 42 -0.55 CGU 32
THR 21 0.66 LYS 43 -0.82 CGU 32
ALA 42 0.39 TYR 44 -0.79 ALA 30
THR 3 0.30 THR 45 -0.56 LEU 13
THR 3 0.29 ALA 46 -0.51 LEU 13
CYS 22 0.20 CA 602 -0.51 ALA 36
LYS 10 0.15 CA 603 -0.34 TYR 44
CYS 22 0.23 CA 604 -0.19 ALA 36
PHE 40 0.36 CA 605 -0.05 ALA 36

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.