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***  Essai_Carb  ***

CA distance fluctuations for 201220001529112825

---  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
PRO 6 0.00 GLY 2 -0.10 LYS 11
PRO 16 0.09 PRO 3 -0.04 LYS 11
PRO 19 0.03 PRO 4 -0.11 LYS 11
GLY 2 0.00 GLY 5 -0.16 LYS 11
PRO 16 0.09 PRO 6 -0.04 LYS 11
PRO 16 0.05 PRO 7 -0.12 LYS 11
GLY 2 0.00 GLY 8 -0.21 LYS 11
PRO 10 0.07 PRO 9 -0.04 GLY 8
PRO 16 0.08 PRO 10 -0.10 GLY 8
PRO 16 0.02 LYS 11 -0.21 GLY 8
PRO 6 0.06 GLY 12 -0.10 GLY 8
PRO 16 0.09 PRO 13 -0.06 GLY 8
PRO 10 0.01 PRO 14 -0.13 GLY 5
PRO 3 0.03 GLY 15 -0.11 GLY 8
PRO 6 0.09 PRO 16 -0.03 GLY 8
PRO 13 0.02 PRO 17 -0.12 GLY 5
PRO 3 0.01 GLY 18 -0.11 GLY 5
PRO 3 0.08 PRO 19 -0.03 GLY 5
PRO 13 0.03 PRO 20 -0.09 GLY 5

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.