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
-0.0274
GLU 326
SER 327
0.0240
SER 327
PHE 328
0.0438
PHE 328
THR 329
-0.0283
THR 329
LEU 330
0.1186
LEU 330
GLN 331
0.0173
GLN 331
ILE 332
0.0233
ILE 332
ARG 333
-0.5248
ARG 333
GLY 334
0.4352
GLY 334
ARG 335
0.0911
ARG 335
GLU 336
0.0430
GLU 336
ARG 337
0.0920
ARG 337
PHE 338
-0.1088
PHE 338
GLU 339
-0.0539
GLU 339
MET 340
0.0373
MET 340
PHE 341
0.1938
PHE 341
ARG 342
0.4783
ARG 342
GLU 343
0.3634
GLU 343
LEU 344
-0.2404
LEU 344
ASN 345
0.1077
ASN 345
GLU 346
0.3601
GLU 346
ALA 347
-0.0542
ALA 347
LEU 348
0.0174
LEU 348
GLU 349
0.0613
GLU 349
LEU 350
-0.1950
LEU 350
LYS 351
0.0857
LYS 351
ASP 352
0.0647
ASP 352
ALA 353
-0.4612
ALA 353
GLN 354
-0.1283
GLN 354
ALA 355
-0.0577
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.