CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 7  ---

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 0.0000
GLU 326SER 327 0.0000
SER 327PHE 328 -0.0000
PHE 328THR 329 0.0000
THR 329LEU 330 -0.0008
LEU 330GLN 331 -0.0005
GLN 331ILE 332 0.0000
ILE 332ARG 333 -0.0001
ARG 333GLY 334 -0.0001
GLY 334ARG 335 0.0001
ARG 335GLU 336 -0.0002
GLU 336ARG 337 -0.0000
ARG 337PHE 338 -0.0001
PHE 338GLU 339 -0.0000
GLU 339MET 340 -0.0001
MET 340PHE 341 0.0006
PHE 341ARG 342 0.0001
ARG 342GLU 343 0.0001
GLU 343LEU 344 0.0001
LEU 344ASN 345 0.0001
ASN 345GLU 346 0.0001
GLU 346ALA 347 -0.0000
ALA 347LEU 348 0.0005
LEU 348GLU 349 0.0001
GLU 349LEU 350 0.0003
LEU 350LYS 351 0.0001
LYS 351ASP 352 0.0005
ASP 352ALA 353 0.0001
ALA 353GLN 354 0.0000
GLN 354ALA 355 -0.0001

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.