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CA distance fluctuations for 22070501501467326

---  normal mode 11  ---

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 36 0.74 ALA 1 -0.19 LEU 31
ALA 36 0.70 ASN 2 -0.25 PHE 4
ALA 36 0.62 THR 3 -0.07 SER 34
ALA 36 0.50 PHE 4 -0.25 ASN 2
ALA 36 0.57 LEU 5 -0.17 CA 602
ALA 36 0.70 CGU 6 -0.04 VAL 8
ALA 36 0.73 CGU 7 -0.09 CA 602
ALA 36 0.66 VAL 8 -0.07 CGU 25
ALA 36 0.72 ARG 9 -0.08 CA 602
ALA 36 0.76 LYS 10 -0.20 CA 603
ALA 36 0.96 GLY 11 -0.18 CGU 29
ALA 36 0.92 ASN 12 -0.24 CGU 32
ALA 36 0.97 LEU 13 -0.58 CGU 32
ALA 36 0.76 CGU 14 -0.58 CGU 32
ALA 36 0.76 ARG 15 -0.34 CGU 32
ALA 36 0.88 CGU 16 -0.29 ALA 30
ALA 36 0.89 CYS 17 -0.51 CGU 32
ALA 36 0.70 VAL 18 -0.64 CGU 32
ALA 36 0.63 CGU 19 -0.47 CGU 32
ALA 36 0.64 CGU 20 -0.39 CGU 32
ALA 36 0.56 THR 21 -0.52 LEU 31
ALA 36 0.74 CYS 22 -0.52 LEU 31
ASP 38 0.89 SER 23 -0.50 LEU 31
ASP 38 0.98 TYR 24 -0.63 LEU 31
ALA 36 1.09 CGU 25 -0.35 SER 34
ALA 36 1.21 CGU 26 -0.21 LEU 31
ALA 36 1.73 ALA 27 -0.50 LEU 31
ALA 36 1.44 PHE 28 -0.26 LEU 31
ALA 36 1.04 CGU 29 -0.24 LYS 43
ALA 36 0.98 ALA 30 -0.46 LEU 13
LYS 10 0.55 LEU 31 -0.92 TYR 44
VAL 8 0.56 CGU 32 -1.20 LYS 43
SER 34 0.63 SER 33 -0.63 TRP 41
SER 33 0.63 SER 34 -0.63 THR 45
ALA 27 0.55 THR 35 -0.40 TRP 41
ALA 27 1.73 ALA 36 -0.41 ALA 46
TYR 24 0.91 THR 37 -0.59 CGU 32
TYR 24 0.98 ASP 38 -0.74 CGU 32
TYR 24 0.49 VAL 39 -1.16 CGU 32
TYR 24 0.30 PHE 40 -1.20 CGU 32
VAL 18 0.56 TRP 41 -0.85 CGU 32
VAL 18 0.33 ALA 42 -0.98 CGU 32
ALA 46 0.22 LYS 43 -1.20 CGU 32
VAL 18 0.53 TYR 44 -0.93 CGU 32
VAL 18 0.48 THR 45 -0.79 LEU 31
VAL 18 0.41 ALA 46 -0.79 CGU 32
ALA 36 0.86 CA 602 -0.19 LYS 10
ALA 36 1.00 CA 603 -0.20 LYS 10
ALA 36 0.85 CA 604 -0.09 LYS 10
ALA 36 0.74 CA 605 -0.10 ALA 30

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.