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
-0.0002
ALA 307
LEU 308
-0.0000
LEU 308
SER 309
0.0014
SER 309
LEU 310
-0.0000
LEU 310
THR 311
0.0001
THR 311
ALA 312
0.0141
ALA 312
ASP 313
-0.0002
ASP 313
GLN 314
-0.0002
GLN 314
MET 315
-0.0089
MET 315
VAL 316
-0.0000
VAL 316
SER 317
0.0002
SER 317
ALA 318
0.0530
ALA 318
LEU 319
0.0004
LEU 319
LEU 320
0.0000
LEU 320
ASP 321
0.0369
ASP 321
ASP 321
-0.0098
ASP 321
ALA 322
-0.0000
ALA 322
GLU 323
0.0002
GLU 323
PRO 324
0.0787
PRO 324
PRO 325
0.0003
PRO 325
ILE 326
-0.0003
ILE 326
LEU 327
0.0375
LEU 327
TYR 328
0.0002
TYR 328
SER 329
-0.0003
SER 329
GLU 330
0.0283
GLU 330
TYR 331
0.0002
TYR 331
PHE 337
-0.0268
PHE 337
SER 338
0.0004
SER 338
GLU 339
0.0000
GLU 339
ALA 340
0.0106
ALA 340
SER 341
0.0001
SER 341
MET 342
-0.0001
MET 342
MET 343
-0.0322
MET 343
GLY 344
-0.0001
GLY 344
LEU 345
-0.0003
LEU 345
LEU 346
0.0054
LEU 346
THR 347
0.0001
THR 347
ASN 348
-0.0001
ASN 348
LEU 349
0.0127
LEU 349
ALA 350
0.0002
ALA 350
ASP 351
-0.0003
ASP 351
ARG 352
0.0250
ARG 352
GLU 353
0.0001
GLU 353
LEU 354
-0.0001
LEU 354
VAL 355
-0.0284
VAL 355
HIS 356
-0.0002
HIS 356
MET 357
-0.0004
MET 357
ILE 358
-0.0223
ILE 358
ASN 359
0.0003
ASN 359
TRP 360
-0.0000
TRP 360
ALA 361
-0.0046
ALA 361
LYS 362
-0.0001
LYS 362
ARG 363
0.0001
ARG 363
VAL 364
-0.0269
VAL 364
PRO 365
-0.0000
PRO 365
GLY 366
0.0000
GLY 366
PHE 367
0.0289
PHE 367
VAL 368
0.0004
VAL 368
ASP 369
0.0000
ASP 369
LEU 370
0.0053
LEU 370
THR 371
0.0001
THR 371
LEU 372
-0.0000
LEU 372
HIS 373
-0.0270
HIS 373
HIS 373
0.0056
HIS 373
ASP 374
-0.0002
ASP 374
GLN 375
0.0001
GLN 375
VAL 376
0.0486
VAL 376
HIS 377
-0.0001
HIS 377
LEU 378
-0.0000
LEU 378
LEU 379
-0.0555
LEU 379
GLU 380
0.0003
GLU 380
SER 381
0.0001
SER 381
ALA 382
-0.0265
ALA 382
TRP 383
0.0004
TRP 383
LEU 384
0.0002
LEU 384
GLU 385
0.0405
GLU 385
ILE 386
0.0001
ILE 386
LEU 387
-0.0002
LEU 387
MET 388
0.0526
MET 388
ILE 389
-0.0002
ILE 389
GLY 390
0.0001
GLY 390
LEU 391
-0.0041
LEU 391
VAL 392
-0.0001
VAL 392
VAL 392
-0.0090
VAL 392
TRP 393
-0.0002
TRP 393
ARG 394
0.0026
ARG 394
SER 395
0.0002
SER 395
MET 396
0.0001
MET 396
GLU 397
0.0342
GLU 397
HIS 398
-0.0000
HIS 398
PRO 399
-0.0003
PRO 399
GLY 400
-0.0731
GLY 400
LYS 401
-0.0002
LYS 401
LEU 402
-0.0002
LEU 402
LEU 403
0.0272
LEU 403
PHE 404
-0.0002
PHE 404
ALA 405
0.0003
ALA 405
PRO 406
-0.0237
PRO 406
ASN 407
0.0003
ASN 407
LEU 408
-0.0004
LEU 408
LEU 409
0.0424
LEU 409
LEU 410
0.0003
LEU 410
ASP 411
-0.0001
ASP 411
ARG 412
-0.0201
ARG 412
ASN 413
0.0000
ASN 413
GLN 414
-0.0004
GLN 414
GLY 415
-0.0073
GLY 415
LYS 416
-0.0001
LYS 416
SER 417
-0.0004
SER 417
VAL 418
-0.0294
VAL 418
GLU 419
-0.0001
GLU 419
GLY 420
0.0001
GLY 420
MET 421
-0.0384
MET 421
VAL 422
-0.0000
VAL 422
GLU 423
-0.0004
GLU 423
ILE 424
0.0353
ILE 424
PHE 425
-0.0001
PHE 425
ASP 426
-0.0001
ASP 426
MET 427
0.0257
MET 427
LEU 428
0.0001
LEU 428
LEU 429
-0.0003
LEU 429
ALA 430
0.0878
ALA 430
THR 431
-0.0003
THR 431
SER 432
0.0001
SER 432
SER 433
0.0384
SER 433
ARG 434
0.0002
ARG 434
PHE 435
0.0004
PHE 435
ARG 436
-0.0185
ARG 436
MET 437
0.0000
MET 437
MET 438
-0.0002
MET 438
ASN 439
0.0065
ASN 439
LEU 440
-0.0004
LEU 440
GLN 441
0.0003
GLN 441
GLY 442
0.0158
GLY 442
GLU 443
-0.0003
GLU 443
GLU 444
-0.0001
GLU 444
PHE 445
0.0135
PHE 445
VAL 446
-0.0003
VAL 446
CYS 447
0.0001
CYS 447
LEU 448
0.0020
LEU 448
LYS 449
-0.0003
LYS 449
SER 450
0.0004
SER 450
ILE 451
-0.0368
ILE 451
ILE 452
0.0002
ILE 452
LEU 453
-0.0004
LEU 453
LEU 454
-0.0110
LEU 454
ASN 455
0.0004
ASN 455
SER 456
-0.0001
SER 456
GLY 457
0.0198
GLY 457
VAL 458
0.0004
VAL 458
TYR 459
-0.0003
TYR 459
THR 460
-0.0152
THR 460
PHE 461
-0.0003
PHE 461
THR 465
-0.0342
THR 465
LEU 466
0.0004
LEU 466
LYS 467
-0.0001
LYS 467
SER 468
-0.0706
SER 468
LEU 469
-0.0001
LEU 469
GLU 470
-0.0000
GLU 470
GLU 471
0.0233
GLU 471
LYS 472
-0.0002
LYS 472
ASP 473
0.0002
ASP 473
HIS 474
0.0149
HIS 474
ILE 475
0.0002
ILE 475
HIS 476
0.0003
HIS 476
ARG 477
-0.0243
ARG 477
VAL 478
0.0001
VAL 478
LEU 479
0.0000
LEU 479
ASP 480
0.0220
ASP 480
LYS 481
0.0003
LYS 481
ILE 482
0.0003
ILE 482
THR 483
0.0271
THR 483
ASP 484
-0.0004
ASP 484
THR 485
0.0001
THR 485
LEU 486
0.0276
LEU 486
ILE 487
-0.0001
ILE 487
HIS 488
0.0002
HIS 488
LEU 489
-0.0419
LEU 489
MET 490
-0.0001
MET 490
ALA 491
-0.0002
ALA 491
LYS 492
-0.0079
LYS 492
ALA 493
-0.0000
ALA 493
GLY 494
-0.0001
GLY 494
LEU 495
0.0286
LEU 495
THR 496
0.0003
THR 496
LEU 497
0.0000
LEU 497
GLN 498
0.0016
GLN 498
GLN 499
0.0001
GLN 499
GLN 500
0.0001
GLN 500
HIS 501
0.0422
HIS 501
GLN 502
0.0002
GLN 502
ARG 503
-0.0003
ARG 503
LEU 504
-0.0828
LEU 504
ALA 505
0.0001
ALA 505
GLN 506
0.0003
GLN 506
LEU 507
0.0552
LEU 507
LEU 508
-0.0001
LEU 508
LEU 509
0.0001
LEU 509
ILE 510
0.0275
ILE 510
LEU 511
-0.0001
LEU 511
SER 512
0.0002
SER 512
HIS 513
0.0127
HIS 513
ILE 514
0.0002
ILE 514
ARG 515
0.0001
ARG 515
HIS 516
0.0377
HIS 516
MET 517
-0.0001
MET 517
SER 518
-0.0001
SER 518
ASN 519
-0.1010
ASN 519
LYS 520
-0.0001
LYS 520
GLY 521
0.0000
GLY 521
MET 522
0.0523
MET 522
MET 522
-0.0108
MET 522
GLU 523
-0.0000
GLU 523
HIS 524
0.0001
HIS 524
LEU 525
-0.0576
LEU 525
TYR 526
-0.0001
TYR 526
SER 527
-0.0001
SER 527
MET 528
-0.0517
MET 528
LEU 536
0.2483
LEU 536
SER 537
-0.0003
SER 537
ASP 538
0.0002
ASP 538
LEU 539
0.0050
LEU 539
LEU 540
0.0000
LEU 540
LEU 541
0.0001
LEU 541
GLU 542
-0.0572
GLU 542
MET 543
0.0004
MET 543
LEU 544
-0.0001
LEU 544
ASP 545
0.0068
ASP 545
ALA 546
0.0003
ALA 546
HIS 547
-0.0004
HIS 547
ARG 548
0.1532
ARG 548
LEU 549
-0.0001
LEU 549
LEU 306
-0.1357
LEU 306
ALA 307
-0.0000
ALA 307
LEU 308
0.0000
LEU 308
SER 309
0.0043
SER 309
LEU 310
0.0003
LEU 310
THR 311
-0.0000
THR 311
ALA 312
-0.0335
ALA 312
ASP 313
0.0001
ASP 313
GLN 314
0.0002
GLN 314
MET 315
-0.0072
MET 315
VAL 316
0.0000
VAL 316
SER 317
0.0002
SER 317
ALA 318
-0.0400
ALA 318
LEU 319
-0.0000
LEU 319
LEU 320
0.0002
LEU 320
ASP 321
-0.0679
ASP 321
ALA 322
0.0001
ALA 322
GLU 323
-0.0001
GLU 323
PRO 324
0.1830
PRO 324
PRO 325
-0.0002
PRO 325
ILE 326
0.0001
ILE 326
LEU 327
0.0905
LEU 327
TYR 328
0.0003
TYR 328
SER 329
-0.0002
SER 329
GLU 330
0.0260
GLU 330
TYR 331
0.0000
TYR 331
ASP 332
0.0001
ASP 332
SER 341
-0.1588
SER 341
MET 342
-0.0003
MET 342
MET 343
0.0004
MET 343
GLY 344
-0.0608
GLY 344
LEU 345
0.0002
LEU 345
LEU 346
0.0002
LEU 346
THR 347
-0.0009
THR 347
ASN 348
-0.0001
ASN 348
LEU 349
-0.0002
LEU 349
ALA 350
-0.0221
ALA 350
ASP 351
-0.0001
ASP 351
ARG 352
0.0004
ARG 352
GLU 353
0.0333
GLU 353
LEU 354
-0.0003
LEU 354
VAL 355
-0.0000
VAL 355
HIS 356
-0.0223
HIS 356
MET 357
0.0002
MET 357
ILE 358
0.0002
ILE 358
ASN 359
-0.0423
ASN 359
TRP 360
0.0002
TRP 360
ALA 361
0.0004
ALA 361
LYS 362
-0.0348
LYS 362
ARG 363
0.0001
ARG 363
VAL 364
-0.0000
VAL 364
PRO 365
0.0621
PRO 365
GLY 366
-0.0004
GLY 366
PHE 367
-0.0001
PHE 367
VAL 368
-0.0198
VAL 368
ASP 369
-0.0003
ASP 369
LEU 370
0.0002
LEU 370
THR 371
0.0248
THR 371
LEU 372
-0.0000
LEU 372
HIS 373
0.0001
HIS 373
ASP 374
0.0053
ASP 374
GLN 375
0.0002
GLN 375
VAL 376
-0.0002
VAL 376
HIS 377
0.0594
HIS 377
LEU 378
0.0002
LEU 378
LEU 379
-0.0001
LEU 379
GLU 380
-0.0190
GLU 380
SER 381
0.0001
SER 381
SER 381
0.0209
SER 381
ALA 382
0.0001
ALA 382
TRP 383
0.0350
TRP 383
LEU 384
0.0002
LEU 384
GLU 385
0.0001
GLU 385
ILE 386
-0.0660
ILE 386
LEU 387
0.0000
LEU 387
MET 388
0.0000
MET 388
ILE 389
-0.0132
ILE 389
GLY 390
0.0002
GLY 390
LEU 391
-0.0001
LEU 391
VAL 392
0.0020
VAL 392
TRP 393
-0.0002
TRP 393
ARG 394
0.0000
ARG 394
SER 395
0.0374
SER 395
MET 396
-0.0002
MET 396
GLU 397
0.0003
GLU 397
HIS 398
0.0518
HIS 398
PRO 399
-0.0000
PRO 399
GLY 400
-0.0002
GLY 400
LYS 401
0.0048
LYS 401
LEU 402
0.0003
LEU 402
LEU 403
-0.0002
LEU 403
PHE 404
-0.0157
PHE 404
ALA 405
0.0001
ALA 405
PRO 406
-0.0001
PRO 406
ASN 407
0.0375
ASN 407
LEU 408
0.0001
LEU 408
LEU 409
0.0001
LEU 409
LEU 410
0.0116
LEU 410
ASP 411
-0.0001
ASP 411
ARG 412
-0.0001
ARG 412
ASN 413
0.0142
ASN 413
GLN 414
0.0003
GLN 414
GLY 415
0.0001
GLY 415
LYS 416
-0.0080
LYS 416
SER 417
-0.0001
SER 417
VAL 418
-0.0001
VAL 418
GLU 419
0.0071
GLU 419
GLY 420
0.0002
GLY 420
MET 421
0.0000
MET 421
VAL 422
0.0415
VAL 422
GLU 423
0.0001
GLU 423
ILE 424
-0.0001
ILE 424
PHE 425
-0.0113
PHE 425
ASP 426
0.0001
ASP 426
MET 427
-0.0002
MET 427
LEU 428
-0.0469
LEU 428
LEU 429
0.0003
LEU 429
ALA 430
-0.0001
ALA 430
THR 431
-0.0514
THR 431
SER 432
-0.0000
SER 432
SER 433
-0.0002
SER 433
ARG 434
-0.0200
ARG 434
PHE 435
0.0002
PHE 435
ARG 436
0.0000
ARG 436
MET 437
0.0278
MET 437
MET 438
-0.0001
MET 438
ASN 439
-0.0000
ASN 439
LEU 440
-0.0312
LEU 440
GLN 441
0.0001
GLN 441
GLY 442
-0.0001
GLY 442
GLU 443
0.0344
GLU 443
GLU 444
-0.0003
GLU 444
PHE 445
-0.0000
PHE 445
VAL 446
-0.0078
VAL 446
CYS 447
-0.0003
CYS 447
LEU 448
-0.0001
LEU 448
LYS 449
-0.0206
LYS 449
SER 450
-0.0002
SER 450
ILE 451
0.0001
ILE 451
ILE 452
-0.0063
ILE 452
LEU 453
-0.0002
LEU 453
LEU 454
0.0001
LEU 454
ASN 455
0.0579
ASN 455
SER 456
-0.0001
SER 456
GLY 457
-0.0002
GLY 457
VAL 458
0.0370
VAL 458
TYR 459
0.0002
TYR 459
GLU 470
0.0164
GLU 470
GLU 471
-0.0003
GLU 471
LYS 472
-0.0001
LYS 472
ASP 473
-0.0033
ASP 473
HIS 474
0.0002
HIS 474
ILE 475
-0.0003
ILE 475
HIS 476
0.1059
HIS 476
ARG 477
0.0003
ARG 477
VAL 478
-0.0001
VAL 478
LEU 479
-0.0089
LEU 479
ASP 480
0.0000
ASP 480
LYS 481
0.0001
LYS 481
ILE 482
-0.0305
ILE 482
THR 483
0.0003
THR 483
ASP 484
-0.0003
ASP 484
THR 485
0.1305
THR 485
LEU 486
0.0001
LEU 486
ILE 487
-0.0003
ILE 487
HIS 488
0.0257
HIS 488
LEU 489
-0.0002
LEU 489
MET 490
-0.0001
MET 490
ALA 491
0.0143
ALA 491
LYS 492
-0.0000
LYS 492
ALA 493
0.0001
ALA 493
GLY 494
-0.0068
GLY 494
LEU 495
-0.0004
LEU 495
THR 496
0.0001
THR 496
LEU 497
-0.0145
LEU 497
GLN 498
-0.0003
GLN 498
GLN 499
-0.0001
GLN 499
GLN 500
0.0166
GLN 500
HIS 501
0.0000
HIS 501
GLN 502
-0.0002
GLN 502
ARG 503
0.0130
ARG 503
LEU 504
-0.0001
LEU 504
ALA 505
-0.0002
ALA 505
GLN 506
-0.0401
GLN 506
LEU 507
0.0002
LEU 507
LEU 508
-0.0002
LEU 508
LEU 509
-0.0315
LEU 509
ILE 510
-0.0002
ILE 510
LEU 511
0.0003
LEU 511
SER 512
-0.0208
SER 512
SER 512
0.0236
SER 512
HIS 513
-0.0001
HIS 513
ILE 514
-0.0002
ILE 514
ARG 515
0.0246
ARG 515
HIS 516
-0.0001
HIS 516
MET 517
-0.0004
MET 517
SER 518
-0.0290
SER 518
ASN 519
-0.0003
ASN 519
LYS 520
0.0001
LYS 520
GLY 521
0.0032
GLY 521
MET 522
0.0003
MET 522
GLU 523
0.0000
GLU 523
HIS 524
-0.2158
HIS 524
LEU 525
0.0001
LEU 525
TYR 526
0.0000
TYR 526
SER 527
0.0136
SER 527
MET 528
0.0001
MET 528
PRO 535
0.1000
PRO 535
LEU 536
0.0003
LEU 536
SER 537
-0.0000
SER 537
ASP 538
0.0048
ASP 538
LEU 539
-0.0001
LEU 539
LEU 540
-0.0002
LEU 540
LEU 541
-0.0052
LEU 541
GLU 542
0.0000
GLU 542
MET 543
0.0001
MET 543
LEU 544
0.0148
LEU 544
ASP 545
0.0001
ASP 545
ALA 546
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).
Last modification: April 25th, 2023.