CNRS Nantes University US2B US2B
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CA strain for 2501091246133257243

---  normal mode 16  ---

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 0.0097
GLU 326SER 327 -0.1131
SER 327PHE 328 0.0895
PHE 328THR 329 -0.0258
THR 329LEU 330 0.0085
LEU 330GLN 331 -0.0307
GLN 331ILE 332 -0.0241
ILE 332ARG 333 -0.0106
ARG 333GLY 334 -0.0417
GLY 334ARG 335 -0.0352
ARG 335GLU 336 0.0325
GLU 336ARG 337 -0.0113
ARG 337PHE 338 -0.0334
PHE 338GLU 339 0.1010
GLU 339MET 340 0.0548
MET 340PHE 341 -0.0160
PHE 341ARG 342 -0.0239
ARG 342GLU 343 0.0096
GLU 343LEU 344 -0.0340
LEU 344ASN 345 -0.0063
ASN 345GLU 346 0.0093
GLU 346ALA 347 -0.3016
ALA 347LEU 348 -0.2115
LEU 348GLU 349 0.3149
GLU 349LEU 350 -0.1881
LEU 350LYS 351 -1.4984
LYS 351ASP 352 -0.0162
ASP 352ALA 353 0.1780
ALA 353GLN 354 -0.2147
GLN 354ALA 355 -0.0163

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.