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
VAL 323
HSD 324
0.0408
HSD 324
GLU 325
-0.0728
GLU 325
PRO 326
-0.0176
PRO 326
VAL 327
-0.0249
VAL 327
ASP 328
-0.0184
ASP 328
MET 329
-0.0536
MET 329
THR 330
-0.0054
THR 330
GLU 331
-0.0181
GLU 331
VAL 332
0.0828
VAL 332
ILE 333
-0.1262
ILE 333
ASP 334
0.0092
ASP 334
ARG 335
-0.0034
ARG 335
SER 336
0.0496
SER 336
LEU 337
-0.0764
LEU 337
GLU 338
-0.0325
GLU 338
ARG 339
0.0039
ARG 339
VAL 340
-0.0096
VAL 340
ARG 341
-0.0731
ARG 341
ARG 342
0.0007
ARG 342
ARG 343
0.1555
ARG 343
ARG 344
-0.0257
ARG 344
SER 345
0.0240
SER 345
ASP 346
-0.1272
ASP 346
ILE 347
0.0501
ILE 347
GLU 348
0.0610
GLU 348
PHE 349
0.0405
PHE 349
GLU 350
0.1382
GLU 350
VAL 351
0.0365
VAL 351
THR 352
0.1491
THR 352
VAL 353
0.0242
VAL 353
THR 354
0.2125
THR 354
PRO 355
-0.0542
PRO 355
TRP 356
-0.0427
TRP 356
GLN 357
-0.0041
GLN 357
VAL 358
-0.0172
VAL 358
ILE 359
0.0493
ILE 359
GLY 360
-0.0232
GLY 360
ASP 361
-0.0330
ASP 361
SER 362
-0.0861
SER 362
SER 363
0.1233
SER 363
GLY 364
0.0145
GLY 364
LEU 365
0.0078
LEU 365
GLY 366
-0.1283
GLY 366
ARG 367
0.2994
ARG 367
ALA 368
-0.0860
ALA 368
VAL 369
0.0483
VAL 369
LEU 370
-0.0165
LEU 370
ASN 371
0.2423
ASN 371
VAL 372
-0.0333
VAL 372
LEU 373
-0.0027
LEU 373
ASP 374
0.0970
ASP 374
ASN 375
0.0687
ASN 375
ALA 376
-0.0265
ALA 376
ALA 377
-0.0050
ALA 377
LYS 378
0.1537
LYS 378
TRP 379
0.1057
TRP 379
SER 380
0.0058
SER 380
PRO 381
-0.0264
PRO 381
PRO 382
0.0239
PRO 382
GLY 383
0.0851
GLY 383
GLY 384
-0.0101
GLY 384
ARG 385
0.1108
ARG 385
VAL 386
0.0091
VAL 386
GLY 387
0.1559
GLY 387
VAL 388
0.0188
VAL 388
ARG 389
0.2188
ARG 389
LEU 390
0.0689
LEU 390
TYR 391
0.0900
TYR 391
GLN 392
0.1423
GLN 392
ILE 393
-0.0346
ILE 393
ASP 394
0.0259
ASP 394
PRO 395
0.0032
PRO 395
GLY 396
-0.0689
GLY 396
HSD 397
-0.0665
HSD 397
ALA 398
0.0834
ALA 398
GLU 399
-0.0811
GLU 399
LEU 400
0.0426
LEU 400
VAL 401
-0.0108
VAL 401
ILE 402
0.0692
ILE 402
THR 403
-0.0308
THR 403
ASP 404
0.0894
ASP 404
GLN 405
-0.0065
GLN 405
GLY 406
-0.0521
GLY 406
PRO 407
-0.0015
PRO 407
GLY 408
0.0045
GLY 408
ILE 409
0.0638
ILE 409
PRO 410
0.0609
PRO 410
PRO 411
-0.0633
PRO 411
GLN 412
-0.0274
GLN 412
GLU 413
0.0161
GLU 413
ARG 414
-0.1346
ARG 414
HSD 415
0.1304
HSD 415
LEU 416
-0.0947
LEU 416
VAL 417
0.0395
VAL 417
PHE 418
-0.0121
PHE 418
GLU 419
-0.1423
GLU 419
ARG 420
-0.0556
ARG 420
PHE 421
-0.0273
PHE 421
PHE 422
0.0319
PHE 422
ARG 423
-0.0079
ARG 423
SER 424
-0.0024
SER 424
ALA 425
-0.0704
ALA 425
SER 426
0.0035
SER 426
ALA 427
0.0343
ALA 427
ARG 428
0.0336
ARG 428
SER 429
-0.0882
SER 429
MET 430
0.1076
MET 430
PRO 431
-0.0164
PRO 431
GLY 432
-0.1086
GLY 432
SER 433
0.0682
SER 433
GLY 434
-0.0366
GLY 434
LEU 435
0.0238
LEU 435
GLY 436
0.1542
GLY 436
LEU 437
0.0147
LEU 437
ALA 438
-0.0451
ALA 438
ILE 439
0.2431
ILE 439
VAL 440
-0.0643
VAL 440
LYS 441
0.0028
LYS 441
GLN 442
0.0997
GLN 442
VAL 443
0.0521
VAL 443
VAL 444
-0.0157
VAL 444
LEU 445
-0.0112
LEU 445
LYS 446
0.1701
LYS 446
HSD 447
-0.0492
HSD 447
GLY 448
0.0148
GLY 448
GLY 449
0.1032
GLY 449
ALA 450
0.1112
ALA 450
LEU 451
-0.0769
LEU 451
ARG 452
0.0928
ARG 452
VAL 453
0.0651
VAL 453
ASP 454
0.1684
ASP 454
TYR 455
0.0824
TYR 455
ALA 456
-0.1142
ALA 456
ASP 457
-0.0411
ASP 457
PRO 458
-0.0647
PRO 458
ALA 459
0.1466
ALA 459
ALA 460
-0.0898
ALA 460
GLN 461
-0.0114
GLN 461
PRO 462
-0.0321
PRO 462
PRO 463
0.0572
PRO 463
GLY 464
-0.0199
GLY 464
THR 465
0.0112
THR 465
ALA 466
0.0032
ALA 466
ILE 467
0.0678
ILE 467
HSD 468
-0.0130
HSD 468
ILE 469
0.0708
ILE 469
VAL 470
-0.0613
VAL 470
LEU 471
-0.0230
LEU 471
PRO 472
0.0225
PRO 472
GLY 473
-0.1528
GLY 473
ARG 474
-0.0857
ARG 474
PRO 475
0.0112
PRO 475
MET 476
-0.0628
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.