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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
ARG 326
-0.0001
ARG 326
LEU 327
0.0338
LEU 327
ILE 328
-0.0001
ILE 328
TYR 329
0.0230
TYR 329
THR 330
-0.0002
THR 330
ALA 331
-0.0934
ALA 331
GLY 332
-0.0001
GLY 332
GLY 333
0.0587
GLY 333
TYR 334
0.0004
TYR 334
PHE 335
-0.0487
PHE 335
ARG 336
0.0003
ARG 336
GLN 337
-0.0117
GLN 337
SER 338
0.0001
SER 338
LEU 339
-0.1112
LEU 339
SER 340
-0.0003
SER 340
TYR 341
-0.1096
TYR 341
LEU 342
0.0003
LEU 342
GLU 343
-0.0163
GLU 343
ALA 344
-0.0003
ALA 344
TYR 345
0.0164
TYR 345
ASN 346
0.0002
ASN 346
PRO 347
0.0361
PRO 347
SER 348
0.0002
SER 348
ASP 349
0.0073
ASP 349
GLY 350
-0.0004
GLY 350
THR 351
0.0147
THR 351
TRP 352
-0.0001
TRP 352
LEU 353
0.0190
LEU 353
ARG 354
-0.0002
ARG 354
LEU 355
-0.0062
LEU 355
ALA 356
0.0003
ALA 356
ASP 357
-0.1495
ASP 357
LEU 358
0.0005
LEU 358
GLN 359
0.1364
GLN 359
VAL 360
0.0002
VAL 360
PRO 361
-0.0560
PRO 361
ARG 362
-0.0004
ARG 362
SER 363
0.0265
SER 363
GLY 364
-0.0001
GLY 364
LEU 365
0.0445
LEU 365
ALA 366
0.0001
ALA 366
GLY 367
0.0223
GLY 367
CYS 368
-0.0000
CYS 368
VAL 369
0.0244
VAL 369
VAL 370
0.0001
VAL 370
GLY 371
0.0534
GLY 371
GLY 372
-0.0002
GLY 372
LEU 373
-0.0875
LEU 373
LEU 374
0.0003
LEU 374
TYR 375
-0.0703
TYR 375
ALA 376
0.0002
ALA 376
VAL 377
0.0359
VAL 377
GLY 378
-0.0000
GLY 378
GLY 379
0.0402
GLY 379
ARG 380
0.0002
ARG 380
ASN 381
-0.3853
ASN 381
ASN 382
0.0003
ASN 382
SER 383
-0.0190
SER 383
PRO 384
-0.0000
PRO 384
ASP 385
0.0945
ASP 385
GLY 386
0.0001
GLY 386
ASN 387
0.1737
ASN 387
THR 388
-0.0001
THR 388
ASP 389
-0.0415
ASP 389
SER 390
-0.0003
SER 390
SER 391
-0.0151
SER 391
ALA 392
-0.0003
ALA 392
LEU 393
-0.0816
LEU 393
ASP 394
0.0002
ASP 394
CYS 395
-0.0937
CYS 395
TYR 396
0.0000
TYR 396
ASN 397
-0.0634
ASN 397
PRO 398
-0.0000
PRO 398
MET 399
0.1097
MET 399
THR 400
-0.0000
THR 400
ASN 401
-0.1406
ASN 401
GLN 402
0.0004
GLN 402
TRP 403
-0.0675
TRP 403
SER 404
0.0001
SER 404
PRO 405
0.0274
PRO 405
CYS 406
-0.0004
CYS 406
ALA 407
-0.0209
ALA 407
PRO 408
0.0001
PRO 408
MET 409
-0.0234
MET 409
SER 410
0.0000
SER 410
VAL 411
0.0275
VAL 411
PRO 412
0.0003
PRO 412
ARG 413
-0.0023
ARG 413
ASN 414
-0.0003
ASN 414
ARG 415
0.0416
ARG 415
ILE 416
-0.0000
ILE 416
GLY 417
0.0328
GLY 417
VAL 418
-0.0000
VAL 418
GLY 419
-0.0155
GLY 419
VAL 420
-0.0001
VAL 420
ILE 421
-0.0195
ILE 421
ASP 422
-0.0003
ASP 422
GLY 423
0.0742
GLY 423
HIS 424
0.0001
HIS 424
ILE 425
-0.0423
ILE 425
TYR 426
0.0002
TYR 426
ALA 427
-0.0063
ALA 427
VAL 428
0.0001
VAL 428
GLY 429
0.0405
GLY 429
GLY 430
0.0003
GLY 430
SER 431
0.0311
SER 431
HIS 432
-0.0002
HIS 432
GLY 433
0.0156
GLY 433
CYS 434
0.0002
CYS 434
ILE 435
0.0182
ILE 435
HIS 436
0.0001
HIS 436
HIS 437
0.0311
HIS 437
ASN 438
0.0001
ASN 438
SER 439
-0.0020
SER 439
VAL 440
-0.0002
VAL 440
GLU 441
0.0116
GLU 441
ARG 442
-0.0001
ARG 442
TYR 443
0.0218
TYR 443
GLU 444
-0.0001
GLU 444
PRO 445
-0.0757
PRO 445
GLU 446
-0.0000
GLU 446
ARG 447
-0.0263
ARG 447
ASP 448
0.0000
ASP 448
GLU 449
-0.0105
GLU 449
TRP 450
-0.0004
TRP 450
HIS 451
-0.0400
HIS 451
LEU 452
-0.0002
LEU 452
VAL 453
-0.0694
VAL 453
ALA 454
0.0002
ALA 454
PRO 455
0.0338
PRO 455
MET 456
0.0006
MET 456
LEU 457
-0.0175
LEU 457
THR 458
0.0001
THR 458
ARG 459
0.0083
ARG 459
ARG 460
0.0000
ARG 460
ILE 461
0.0484
ILE 461
GLY 462
0.0003
GLY 462
VAL 463
0.0136
VAL 463
GLY 464
0.0000
GLY 464
VAL 465
-0.0092
VAL 465
ALA 466
0.0001
ALA 466
VAL 467
-0.0135
VAL 467
LEU 468
0.0001
LEU 468
ASN 469
-0.0347
ASN 469
ARG 470
0.0003
ARG 470
LEU 471
0.0683
LEU 471
LEU 472
0.0004
LEU 472
TYR 473
0.0508
TYR 473
ALA 474
0.0002
ALA 474
VAL 475
-0.0260
VAL 475
GLY 476
-0.0002
GLY 476
GLY 477
0.0026
GLY 477
PHE 478
0.0002
PHE 478
ASP 479
0.0154
ASP 479
GLY 480
0.0000
GLY 480
THR 481
0.0025
THR 481
ASN 482
0.0001
ASN 482
ARG 483
0.0007
ARG 483
LEU 484
0.0000
LEU 484
ASN 485
-0.0365
ASN 485
SER 486
0.0001
SER 486
ALA 487
0.0448
ALA 487
GLU 488
0.0002
GLU 488
CYS 489
0.0638
CYS 489
TYR 490
-0.0001
TYR 490
TYR 491
0.0679
TYR 491
PRO 492
-0.0002
PRO 492
GLU 493
0.0174
GLU 493
ARG 494
-0.0000
ARG 494
ASN 495
0.0379
ASN 495
GLU 496
-0.0000
GLU 496
TRP 497
0.0296
TRP 497
ARG 498
-0.0002
ARG 498
MET 499
0.0800
MET 499
ILE 500
-0.0002
ILE 500
THR 501
0.0939
THR 501
ALA 502
0.0001
ALA 502
MET 503
0.0368
MET 503
ASN 504
-0.0002
ASN 504
THR 505
-0.0428
THR 505
ILE 506
0.0000
ILE 506
ARG 507
0.0037
ARG 507
SER 508
-0.0001
SER 508
GLY 509
0.0051
GLY 509
ALA 510
0.0001
ALA 510
GLY 511
0.0326
GLY 511
VAL 512
0.0003
VAL 512
CYS 513
-0.0012
CYS 513
VAL 514
0.0004
VAL 514
LEU 515
-0.3160
LEU 515
HIS 516
-0.0001
HIS 516
ASN 517
-0.1320
ASN 517
CYS 518
0.0001
CYS 518
ILE 519
0.0266
ILE 519
TYR 520
0.0001
TYR 520
ALA 521
0.0194
ALA 521
ALA 522
-0.0004
ALA 522
GLY 523
0.0168
GLY 523
GLY 524
0.0002
GLY 524
TYR 525
0.0207
TYR 525
ASP 526
-0.0001
ASP 526
GLY 527
0.0077
GLY 527
GLN 528
0.0000
GLN 528
ASP 529
0.0225
ASP 529
GLN 530
-0.0001
GLN 530
LEU 531
0.0433
LEU 531
ASN 532
0.0003
ASN 532
SER 533
-0.0601
SER 533
VAL 534
0.0000
VAL 534
GLU 535
-0.0486
GLU 535
ARG 536
0.0002
ARG 536
TYR 537
-0.0426
TYR 537
ASP 538
-0.0001
ASP 538
VAL 539
-0.0146
VAL 539
GLU 540
-0.0003
GLU 540
THR 541
0.0043
THR 541
GLU 542
0.0001
GLU 542
THR 543
-0.0157
THR 543
TRP 544
0.0005
TRP 544
THR 545
0.0134
THR 545
PHE 546
-0.0001
PHE 546
VAL 547
0.1032
VAL 547
ALA 548
0.0003
ALA 548
PRO 549
0.0040
PRO 549
MET 550
0.0000
MET 550
LYS 551
-0.0694
LYS 551
HIS 552
-0.0000
HIS 552
ARG 553
0.0176
ARG 553
ARG 554
-0.0000
ARG 554
SER 555
0.0144
SER 555
ALA 556
-0.0003
ALA 556
LEU 557
0.0050
LEU 557
GLY 558
-0.0001
GLY 558
ILE 559
0.0049
ILE 559
THR 560
0.0001
THR 560
VAL 561
-0.0189
VAL 561
HIS 562
0.0001
HIS 562
GLN 563
-0.0413
GLN 563
GLY 564
-0.0000
GLY 564
ARG 565
0.0033
ARG 565
ILE 566
0.0001
ILE 566
TYR 567
0.0409
TYR 567
VAL 568
0.0004
VAL 568
LEU 569
0.0523
LEU 569
GLY 570
-0.0000
GLY 570
GLY 571
0.0208
GLY 571
TYR 572
-0.0001
TYR 572
ASP 573
0.0070
ASP 573
GLY 574
0.0002
GLY 574
HIS 575
-0.0319
HIS 575
THR 576
0.0001
THR 576
PHE 577
-0.0019
PHE 577
LEU 578
-0.0001
LEU 578
ASP 579
-0.0192
ASP 579
SER 580
0.0001
SER 580
VAL 581
0.0388
VAL 581
GLU 582
-0.0002
GLU 582
CYS 583
0.0524
CYS 583
TYR 584
-0.0002
TYR 584
ASP 585
0.0207
ASP 585
PRO 586
-0.0002
PRO 586
ASP 587
-0.0029
ASP 587
THR 588
-0.0002
THR 588
ASP 589
0.0540
ASP 589
THR 590
-0.0000
THR 590
TRP 591
-0.0115
TRP 591
SER 592
0.0004
SER 592
GLU 593
-0.0576
GLU 593
VAL 594
-0.0001
VAL 594
THR 595
-0.0035
THR 595
ARG 596
0.0001
ARG 596
MET 597
-0.0355
MET 597
THR 598
0.0002
THR 598
SER 599
0.0402
SER 599
GLY 600
0.0002
GLY 600
ARG 601
-0.0160
ARG 601
SER 602
0.0003
SER 602
GLY 603
-0.0454
GLY 603
VAL 604
-0.0001
VAL 604
GLY 605
-0.0446
GLY 605
VAL 606
-0.0003
VAL 606
ALA 607
-0.0424
ALA 607
VAL 608
0.0003
VAL 608
THR 609
0.2170
THR 609
LEU 1
0.0093
LEU 1
ALA 2
0.0005
ALA 2
GLU 3
-0.0283
GLU 3
GLU 4
-0.0001
GLU 4
TYR 5
0.0677
TYR 5
GLY 6
0.0003
GLY 6
GLU 7
-0.0100
GLU 7
PHE 8
-0.0001
PHE 8
LEU 9
-0.0007
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.