CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2606031225422592978

---  normal mode 7  ---

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
THR 311 1.12 HIS 299 -0.01 ARG 301
PRO 307 0.96 THR 300 -0.01 ARG 301
VAL 308 0.70 ARG 301 -0.05 GLY 303
SER 306 0.46 GLY 302 -0.07 TRP 304
VAL 308 0.05 GLY 303 -0.10 TRP 304
VAL 308 0.20 TRP 304 -0.11 THR 311
GLY 302 0.38 THR 305 -0.16 PRO 307
HIS 299 0.69 SER 306 -0.14 THR 305
HIS 299 1.07 PRO 307 -0.16 THR 305
THR 300 0.93 VAL 308 -0.03 ILE 309
HIS 299 0.79 ILE 309 -0.03 VAL 308
HIS 299 0.53 SER 310 -0.06 SER 306
HIS 299 1.12 THR 311 -0.14 THR 305

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.