CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 13  ---

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 -0.0100
GLU 326SER 327 0.0176
SER 327PHE 328 -0.0829
PHE 328THR 329 0.0157
THR 329LEU 330 -0.0197
LEU 330GLN 331 0.1399
GLN 331ILE 332 -0.0137
ILE 332ARG 333 0.0115
ARG 333GLY 334 -0.0072
GLY 334ARG 335 0.0109
ARG 335GLU 336 -0.0321
GLU 336ARG 337 0.0059
ARG 337PHE 338 0.0042
PHE 338GLU 339 -0.1069
GLU 339MET 340 -0.0217
MET 340PHE 341 0.0635
PHE 341ARG 342 -0.0082
ARG 342GLU 343 -0.5656
GLU 343LEU 344 0.0344
LEU 344ASN 345 0.2851
ASN 345GLU 346 -0.5929
GLU 346ALA 347 -0.6631
ALA 347LEU 348 0.2333
LEU 348GLU 349 0.1246
GLU 349LEU 350 -0.4727
LEU 350LYS 351 0.0060
LYS 351ASP 352 0.0773
ASP 352ALA 353 -0.0313
ALA 353GLN 354 -0.0511
GLN 354ALA 355 -0.0000

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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.