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
-0.0053
GLU 326
SER 327
0.0354
SER 327
PHE 328
-0.1487
PHE 328
THR 329
0.0033
THR 329
LEU 330
0.2307
LEU 330
GLN 331
-0.0251
GLN 331
ILE 332
0.0561
ILE 332
ARG 333
0.0764
ARG 333
GLY 334
0.0481
GLY 334
ARG 335
0.0138
ARG 335
GLU 336
0.0126
GLU 336
ARG 337
0.2062
ARG 337
PHE 338
0.0500
PHE 338
GLU 339
-0.1512
GLU 339
MET 340
0.3664
MET 340
PHE 341
0.8706
PHE 341
ARG 342
-0.2344
ARG 342
GLU 343
0.0282
GLU 343
LEU 344
0.0656
LEU 344
ASN 345
-0.0251
ASN 345
GLU 346
0.1727
GLU 346
ALA 347
-0.2057
ALA 347
LEU 348
-0.3357
LEU 348
GLU 349
0.6518
GLU 349
LEU 350
0.5348
LEU 350
LYS 351
-0.5363
LYS 351
ASP 352
-0.0818
ASP 352
ALA 353
0.5317
ALA 353
GLN 354
-0.0354
GLN 354
ALA 355
0.0013
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.