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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
LEU 306
ALA 307
0.0001
ALA 307
LEU 308
0.0026
LEU 308
SER 309
0.0000
SER 309
LEU 310
0.0038
LEU 310
THR 311
0.0004
THR 311
ALA 312
-0.0072
ALA 312
ASP 313
-0.0001
ASP 313
GLN 314
-0.0116
GLN 314
MET 315
0.0001
MET 315
VAL 316
0.0066
VAL 316
SER 317
-0.0000
SER 317
ALA 318
-0.0216
ALA 318
LEU 319
-0.0005
LEU 319
LEU 320
-0.0030
LEU 320
ASP 321
-0.0003
ASP 321
ALA 322
-0.0038
ALA 322
GLU 323
0.0001
GLU 323
PRO 324
0.0733
PRO 324
PRO 325
-0.0001
PRO 325
ILE 326
0.0199
ILE 326
LEU 327
0.0003
LEU 327
TYR 328
0.0714
TYR 328
SER 329
-0.0005
SER 329
GLU 330
0.0191
GLU 330
TYR 331
-0.0003
TYR 331
ASP 332
-0.1178
ASP 332
PRO 333
-0.0001
PRO 333
THR 334
0.0430
THR 334
ARG 335
0.0001
ARG 335
PRO 336
0.0108
PRO 336
PHE 337
0.0002
PHE 337
SER 338
0.0243
SER 338
GLU 339
-0.0000
GLU 339
ALA 340
0.0064
ALA 340
SER 341
-0.0002
SER 341
MET 342
-0.0025
MET 342
MET 343
0.0001
MET 343
GLY 344
-0.0039
GLY 344
LEU 345
0.0004
LEU 345
LEU 346
-0.0184
LEU 346
THR 347
-0.0000
THR 347
ASN 348
0.0273
ASN 348
LEU 349
-0.0004
LEU 349
ALA 350
-0.0528
ALA 350
ASP 351
0.0003
ASP 351
ARG 352
-0.0116
ARG 352
GLU 353
0.0002
GLU 353
LEU 354
-0.0544
LEU 354
VAL 355
-0.0003
VAL 355
HIS 356
-0.0213
HIS 356
MET 357
-0.0003
MET 357
ILE 358
0.0079
ILE 358
ASN 359
0.0001
ASN 359
TRP 360
-0.0155
TRP 360
ALA 361
0.0000
ALA 361
LYS 362
-0.0038
LYS 362
ARG 363
-0.0000
ARG 363
VAL 364
0.0083
VAL 364
PRO 365
0.0002
PRO 365
GLY 366
-0.0053
GLY 366
PHE 367
-0.0000
PHE 367
VAL 368
-0.0015
VAL 368
ASP 369
0.0000
ASP 369
LEU 370
-0.0095
LEU 370
THR 371
0.0003
THR 371
LEU 372
-0.0036
LEU 372
HIS 373
-0.0001
HIS 373
ASP 374
0.0023
ASP 374
GLN 375
0.0003
GLN 375
VAL 376
-0.0094
VAL 376
HIS 377
-0.0002
HIS 377
LEU 378
0.0065
LEU 378
LEU 379
0.0002
LEU 379
GLU 380
-0.0084
GLU 380
CYS 381
-0.0002
CYS 381
CYS 381
-0.0234
CYS 381
ALA 382
0.0020
ALA 382
TRP 383
0.0003
TRP 383
LEU 384
0.0017
LEU 384
GLU 385
-0.0001
GLU 385
ILE 386
0.0174
ILE 386
LEU 387
0.0002
LEU 387
MET 388
-0.0004
MET 388
ILE 389
0.0000
ILE 389
GLY 390
0.0290
GLY 390
LEU 391
-0.0000
LEU 391
VAL 392
-0.0103
VAL 392
TRP 393
0.0003
TRP 393
ARG 394
0.0708
ARG 394
SER 395
0.0001
SER 395
MET 396
0.0186
MET 396
GLU 397
0.0001
GLU 397
HIS 398
0.0360
HIS 398
PRO 399
-0.0001
PRO 399
GLY 400
0.0071
GLY 400
LYS 401
0.0001
LYS 401
LEU 402
-0.0139
LEU 402
LEU 403
0.0003
LEU 403
PHE 404
-0.0099
PHE 404
ALA 405
-0.0002
ALA 405
PRO 406
-0.0107
PRO 406
ASN 407
0.0001
ASN 407
LEU 408
-0.0251
LEU 408
LEU 409
-0.0002
LEU 409
LEU 410
-0.0277
LEU 410
ASP 411
0.0002
ASP 411
ARG 412
-0.0067
ARG 412
ASN 413
0.0001
ASN 413
GLN 414
-0.0037
GLN 414
GLY 415
-0.0000
GLY 415
LYS 416
-0.0006
LYS 416
CYS 417
0.0002
CYS 417
VAL 418
0.0146
VAL 418
GLU 419
-0.0000
GLU 419
GLY 420
-0.0285
GLY 420
MET 421
0.0005
MET 421
VAL 422
0.0118
VAL 422
GLU 423
-0.0001
GLU 423
ILE 424
0.0035
ILE 424
PHE 425
0.0002
PHE 425
ASP 426
-0.0029
ASP 426
MET 427
0.0001
MET 427
LEU 428
0.0088
LEU 428
LEU 429
0.0004
LEU 429
ALA 430
-0.0020
ALA 430
THR 431
-0.0004
THR 431
SER 432
0.0084
SER 432
SER 433
0.0003
SER 433
SER 433
-0.0132
SER 433
ARG 434
0.0018
ARG 434
PHE 435
0.0004
PHE 435
ARG 436
0.0037
ARG 436
MET 437
-0.0001
MET 437
MET 438
0.0186
MET 438
ASN 439
-0.0003
ASN 439
LEU 440
-0.0197
LEU 440
GLN 441
-0.0000
GLN 441
GLY 442
-0.0322
GLY 442
GLU 443
-0.0002
GLU 443
GLU 444
-0.0311
GLU 444
PHE 445
0.0003
PHE 445
VAL 446
-0.0006
VAL 446
CYS 447
-0.0002
CYS 447
LEU 448
-0.0181
LEU 448
LYS 449
0.0001
LYS 449
SER 450
0.0121
SER 450
ILE 451
-0.0001
ILE 451
ILE 452
-0.0248
ILE 452
LEU 453
0.0000
LEU 453
LEU 454
-0.0024
LEU 454
ASN 455
-0.0000
ASN 455
SER 456
-0.0142
SER 456
GLY 457
0.0001
GLY 457
VAL 458
-0.0331
VAL 458
TYR 459
0.0003
TYR 459
THR 460
-0.0012
THR 460
PHE 461
-0.0002
PHE 461
LEU 462
0.0107
LEU 462
SER 463
-0.0002
SER 463
SER 464
-0.0174
SER 464
THR 465
0.0001
THR 465
LEU 466
-0.0048
LEU 466
LYS 467
0.0003
LYS 467
SER 468
0.0039
SER 468
LEU 469
-0.0002
LEU 469
GLU 470
0.0011
GLU 470
GLU 471
-0.0003
GLU 471
LYS 472
0.0013
LYS 472
ASP 473
-0.0002
ASP 473
HIS 474
0.0015
HIS 474
ILE 475
-0.0001
ILE 475
HIS 476
-0.0007
HIS 476
ARG 477
0.0001
ARG 477
VAL 478
0.0114
VAL 478
LEU 479
-0.0001
LEU 479
ASP 480
-0.0219
ASP 480
LYS 481
-0.0003
LYS 481
ILE 482
-0.0001
ILE 482
THR 483
0.0003
THR 483
ASP 484
-0.0154
ASP 484
THR 485
-0.0001
THR 485
LEU 486
-0.0096
LEU 486
ILE 487
-0.0001
ILE 487
HIS 488
-0.0132
HIS 488
LEU 489
0.0003
LEU 489
MET 490
-0.0117
MET 490
ALA 491
0.0002
ALA 491
LYS 492
-0.0124
LYS 492
ALA 493
-0.0000
ALA 493
GLY 494
0.0108
GLY 494
LEU 495
-0.0002
LEU 495
THR 496
0.0096
THR 496
LEU 497
0.0003
LEU 497
GLN 498
0.0048
GLN 498
GLN 499
-0.0000
GLN 499
GLN 500
0.0057
GLN 500
HIS 501
-0.0003
HIS 501
GLN 502
-0.0076
GLN 502
ARG 503
-0.0000
ARG 503
LEU 504
0.0253
LEU 504
ALA 505
0.0003
ALA 505
GLN 506
-0.0021
GLN 506
LEU 507
0.0000
LEU 507
LEU 508
0.0235
LEU 508
LEU 509
0.0002
LEU 509
ILE 510
0.0131
ILE 510
LEU 511
-0.0000
LEU 511
SER 512
-0.0056
SER 512
HIS 513
0.0000
HIS 513
HIS 513
-0.0129
HIS 513
ILE 514
-0.0012
ILE 514
ARG 515
-0.0002
ARG 515
HIS 516
-0.0003
HIS 516
MET 517
0.0004
MET 517
SER 518
0.0067
SER 518
ASN 519
-0.0000
ASN 519
LYS 520
-0.0016
LYS 520
GLY 521
-0.0002
GLY 521
MET 522
-0.0083
MET 522
MET 522
0.0000
MET 522
GLU 523
0.0001
GLU 523
HIS 524
-0.0181
HIS 524
LEU 525
0.0001
LEU 525
TYR 526
0.0128
TYR 526
SER 527
-0.0002
SER 527
MET 528
0.0081
MET 528
LYS 529
-0.0002
LYS 529
CYS 530
-0.0242
CYS 530
LYS 531
0.0003
LYS 531
ASN 532
0.0061
ASN 532
VAL 533
0.0003
VAL 533
VAL 534
0.0548
VAL 534
PRO 535
0.0002
PRO 535
LEU 536
-0.0091
LEU 536
TYR 537
-0.0003
TYR 537
ASP 538
0.0144
ASP 538
LEU 539
-0.0004
LEU 539
LEU 540
0.0200
LEU 540
LEU 541
-0.0002
LEU 541
GLU 542
-0.0021
GLU 542
MET 543
0.0001
MET 543
LEU 544
-0.0113
LEU 544
ASP 545
-0.0001
ASP 545
ALA 546
0.0730
ALA 546
HIS 547
-0.0004
HIS 547
ARG 548
0.0113
ARG 548
LEU 549
-0.0002
LEU 549
HIS 550
-0.0296
HIS 550
ALA 551
0.0001
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: december 26th, 2025.