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 i
CA i+1
vari
GLY 325
GLU 326
-0.0100
GLU 326
SER 327
0.0176
SER 327
PHE 328
-0.0829
PHE 328
THR 329
0.0157
THR 329
LEU 330
-0.0197
LEU 330
GLN 331
0.1399
GLN 331
ILE 332
-0.0137
ILE 332
ARG 333
0.0115
ARG 333
GLY 334
-0.0072
GLY 334
ARG 335
0.0109
ARG 335
GLU 336
-0.0321
GLU 336
ARG 337
0.0059
ARG 337
PHE 338
0.0042
PHE 338
GLU 339
-0.1069
GLU 339
MET 340
-0.0217
MET 340
PHE 341
0.0635
PHE 341
ARG 342
-0.0082
ARG 342
GLU 343
-0.5656
GLU 343
LEU 344
0.0344
LEU 344
ASN 345
0.2851
ASN 345
GLU 346
-0.5929
GLU 346
ALA 347
-0.6631
ALA 347
LEU 348
0.2333
LEU 348
GLU 349
0.1246
GLU 349
LEU 350
-0.4727
LEU 350
LYS 351
0.0060
LYS 351
ASP 352
0.0773
ASP 352
ALA 353
-0.0313
ALA 353
GLN 354
-0.0511
GLN 354
ALA 355
-0.0000
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.