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
-0.0014
LYS 351
PRO 352
0.0029
PRO 352
TYR 353
0.0164
TYR 353
GLN 354
-0.0907
GLN 354
CYS 355
-0.0294
CYS 355
ASP 356
0.0438
ASP 356
PHE 357
0.0110
PHE 357
LYS 358
-0.2609
LYS 358
ASP 359
-0.0043
ASP 359
CYS 360
0.1095
CYS 360
GLU 361
-0.0383
GLU 361
ARG 362
0.0536
ARG 362
ARG 363
0.0208
ARG 363
PHE 364
0.0050
PHE 364
SER 365
-0.0019
SER 365
ARG 366
0.0146
ARG 366
SER 367
-0.0109
SER 367
ASP 368
-0.0170
ASP 368
GLN 369
0.0099
GLN 369
LEU 370
-0.0799
LEU 370
LYS 371
-0.0082
LYS 371
ARG 372
-0.0280
ARG 372
HIS 373
0.0027
HIS 373
GLN 374
0.0078
GLN 374
ARG 375
-0.0095
ARG 375
ARG 375
-0.0000
ARG 375
ARG 376
-0.0213
ARG 376
HIS 377
0.1473
HIS 377
THR 378
-0.0243
THR 378
GLY 379
0.0205
GLY 379
VAL 380
0.0085
VAL 380
LYS 381
-0.0377
LYS 381
PRO 382
0.0358
PRO 382
PHE 383
-0.0819
PHE 383
GLN 384
0.0338
GLN 384
CYS 385
-0.0448
CYS 385
LYS 386
0.0089
LYS 386
THR 387
-0.0090
THR 387
CYS 388
-0.0107
CYS 388
GLN 389
0.0053
GLN 389
ARG 390
-0.0069
ARG 390
LYS 391
0.0152
LYS 391
PHE 392
-0.0085
PHE 392
SER 393
0.0177
SER 393
ARG 394
-0.0243
ARG 394
SER 395
-0.0142
SER 395
ASP 396
-0.0136
ASP 396
HIS 397
0.0207
HIS 397
LEU 398
0.0483
LEU 398
LYS 399
-0.0401
LYS 399
THR 400
-0.0025
THR 400
HIS 401
-0.0137
HIS 401
THR 402
0.0222
THR 402
ARG 403
-0.0442
ARG 403
THR 404
-0.0136
THR 404
HIS 405
-0.0275
HIS 405
THR 406
0.0201
THR 406
GLY 407
-0.0284
GLY 407
GLU 408
0.0246
GLU 408
LYS 409
-0.0425
LYS 409
PRO 410
0.0507
PRO 410
PHE 411
-0.0269
PHE 411
SER 412
-0.1150
SER 412
CYS 413
-0.0602
CYS 413
ARG 414
0.0245
ARG 414
TRP 415
-0.0456
TRP 415
PRO 416
-0.0071
PRO 416
SER 417
-0.0273
SER 417
CYS 418
0.0687
CYS 418
GLN 419
-0.0241
GLN 419
LYS 420
0.0064
LYS 420
LYS 421
-0.0421
LYS 421
PHE 422
0.0496
PHE 422
ALA 423
-0.0427
ALA 423
ARG 424
0.0333
ARG 424
SER 425
-0.0129
SER 425
ASP 426
-0.0112
ASP 426
GLU 427
0.0024
GLU 427
LEU 428
0.0361
LEU 428
VAL 429
0.0356
VAL 429
ARG 430
-0.0504
ARG 430
HIS 431
0.0346
HIS 431
HIS 432
0.0228
HIS 432
ASN 433
-0.0084
ASN 433
MET 434
-0.0304
MET 434
HIS 435
0.0580
HIS 435
GLN 436
-0.0084
GLN 436
ARG 437
-0.0180
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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.