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
GLU 350
LYS 351
-0.0263
LYS 351
PRO 352
0.0027
PRO 352
TYR 353
-0.0426
TYR 353
GLN 354
0.0563
GLN 354
CYS 355
-0.0213
CYS 355
ASP 356
0.0469
ASP 356
PHE 357
-0.0544
PHE 357
LYS 358
0.1697
LYS 358
ASP 359
-0.0550
ASP 359
CYS 360
0.0302
CYS 360
GLU 361
-0.0516
GLU 361
ARG 362
0.0726
ARG 362
ARG 363
-0.0240
ARG 363
PHE 364
0.0446
PHE 364
SER 365
-0.0127
SER 365
ARG 366
-0.0030
ARG 366
SER 367
0.0119
SER 367
ASP 368
0.0003
ASP 368
GLN 369
0.0070
GLN 369
LEU 370
0.0416
LEU 370
LYS 371
-0.0239
LYS 371
ARG 372
0.0231
ARG 372
HIS 373
-0.0209
HIS 373
GLN 374
0.0411
GLN 374
ARG 375
-0.0977
ARG 375
ARG 375
-0.0046
ARG 375
ARG 376
0.0447
ARG 376
HIS 377
-0.0355
HIS 377
THR 378
-0.0372
THR 378
GLY 379
-0.1437
GLY 379
VAL 380
0.0232
VAL 380
LYS 381
-0.0870
LYS 381
PRO 382
0.0517
PRO 382
PHE 383
-0.0687
PHE 383
GLN 384
0.0576
GLN 384
CYS 385
-0.0686
CYS 385
LYS 386
0.0038
LYS 386
THR 387
-0.0105
THR 387
CYS 388
-0.0211
CYS 388
GLN 389
-0.0357
GLN 389
ARG 390
0.0264
ARG 390
LYS 391
-0.0611
LYS 391
PHE 392
0.0441
PHE 392
SER 393
-0.1197
SER 393
ARG 394
-0.0167
ARG 394
SER 395
-0.0158
SER 395
ASP 396
-0.0043
ASP 396
HIS 397
0.0279
HIS 397
LEU 398
0.0317
LEU 398
LYS 399
-0.0341
LYS 399
THR 400
0.0260
THR 400
HIS 401
-0.0013
HIS 401
THR 402
0.0132
THR 402
ARG 403
-0.1666
ARG 403
THR 404
0.0656
THR 404
HIS 405
-0.0205
HIS 405
THR 406
-0.0313
THR 406
GLY 407
-0.1333
GLY 407
GLU 408
0.0410
GLU 408
LYS 409
-0.1243
LYS 409
PRO 410
0.0979
PRO 410
PHE 411
-0.0823
PHE 411
SER 412
0.0739
SER 412
CYS 413
-0.0857
CYS 413
ARG 414
-0.0344
ARG 414
TRP 415
0.0098
TRP 415
PRO 416
0.0395
PRO 416
SER 417
0.0267
SER 417
CYS 418
-0.0417
CYS 418
GLN 419
-0.0647
GLN 419
LYS 420
-0.0272
LYS 420
LYS 421
-0.0803
LYS 421
PHE 422
0.0267
PHE 422
ALA 423
-0.1706
ALA 423
ARG 424
0.0280
ARG 424
SER 425
0.0171
SER 425
ASP 426
0.0080
ASP 426
GLU 427
0.0097
GLU 427
LEU 428
0.0252
LEU 428
VAL 429
0.0188
VAL 429
ARG 430
0.0309
ARG 430
HIS 431
0.0440
HIS 431
HIS 432
-0.0268
HIS 432
ASN 433
-0.0782
ASN 433
MET 434
0.0306
MET 434
HIS 435
0.0227
HIS 435
GLN 436
-0.0331
GLN 436
ARG 437
-0.0328
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.