CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 10  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
GLY 325GLU 326 0.0005
GLU 326SER 327 -0.0176
SER 327PHE 328 0.0023
PHE 328THR 329 -0.0045
THR 329LEU 330 0.0112
LEU 330GLN 331 -0.0024
GLN 331ILE 332 -0.0130
ILE 332ARG 333 -0.0114
ARG 333GLY 334 0.0176
GLY 334ARG 335 0.0041
ARG 335GLU 336 -0.0020
GLU 336ARG 337 0.0055
ARG 337PHE 338 0.0104
PHE 338GLU 339 -0.0269
GLU 339MET 340 0.0061
MET 340PHE 341 0.0461
PHE 341ARG 342 -0.0314
ARG 342GLU 343 -0.0139
GLU 343LEU 344 0.0124
LEU 344ASN 345 0.0034
ASN 345GLU 346 -0.0235
GLU 346ALA 347 -0.0024
ALA 347LEU 348 0.0079
LEU 348GLU 349 -0.0046
GLU 349LEU 350 -0.0111
LEU 350LYS 351 0.0029
LYS 351ASP 352 0.0013
ASP 352ALA 353 -0.0067
ALA 353GLN 354 -0.0014
GLN 354ALA 355 -0.0008

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: April 25th, 2023.