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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
-0.0002
ALA 307
LEU 308
0.0146
LEU 308
SER 309
-0.0001
SER 309
LEU 310
0.0181
LEU 310
THR 311
-0.0003
THR 311
ALA 312
-0.0270
ALA 312
ASP 313
-0.0001
ASP 313
GLN 314
0.1407
GLN 314
MET 315
0.0004
MET 315
VAL 316
0.0157
VAL 316
SER 317
0.0003
SER 317
ALA 318
0.0820
ALA 318
LEU 319
-0.0003
LEU 319
LEU 320
-0.0063
LEU 320
ASP 321
0.0001
ASP 321
ALA 322
0.0364
ALA 322
GLU 323
0.0001
GLU 323
PRO 324
0.0757
PRO 324
PRO 325
-0.0001
PRO 325
ILE 326
0.1275
ILE 326
LEU 327
0.0001
LEU 327
TYR 328
0.2293
TYR 328
SER 329
0.0002
SER 329
GLU 330
-0.0430
GLU 330
TYR 331
0.0001
TYR 331
ASP 332
-0.0369
ASP 332
PRO 333
-0.0001
PRO 333
THR 334
0.0728
THR 334
ARG 335
0.0004
ARG 335
PRO 336
-0.0397
PRO 336
PHE 337
0.0001
PHE 337
SER 338
0.0586
SER 338
GLU 339
0.0000
GLU 339
ALA 340
0.1095
ALA 340
SER 341
0.0001
SER 341
MET 342
-0.0387
MET 342
MET 343
-0.0003
MET 343
GLY 344
-0.0186
GLY 344
LEU 345
-0.0002
LEU 345
LEU 346
0.0064
LEU 346
THR 347
0.0001
THR 347
ASN 348
-0.0218
ASN 348
LEU 349
-0.0001
LEU 349
ALA 350
0.0344
ALA 350
ASP 351
-0.0001
ASP 351
ARG 352
-0.0360
ARG 352
GLU 353
-0.0004
GLU 353
LEU 354
0.2382
LEU 354
VAL 355
0.0002
VAL 355
HIS 356
0.0552
HIS 356
MET 357
0.0001
MET 357
ILE 358
0.0892
ILE 358
ASN 359
-0.0000
ASN 359
TRP 360
-0.0152
TRP 360
ALA 361
0.0004
ALA 361
LYS 362
0.0280
LYS 362
ARG 363
-0.0002
ARG 363
VAL 364
-0.1172
VAL 364
PRO 365
-0.0002
PRO 365
GLY 366
0.1083
GLY 366
PHE 367
-0.0000
PHE 367
VAL 368
-0.0715
VAL 368
ASP 369
-0.0002
ASP 369
LEU 370
0.0289
LEU 370
THR 371
0.0000
THR 371
LEU 372
0.0238
LEU 372
HIS 373
0.0003
HIS 373
ASP 374
-0.0320
ASP 374
GLN 375
0.0001
GLN 375
VAL 376
-0.0244
VAL 376
HIS 377
-0.0004
HIS 377
LEU 378
-0.0286
LEU 378
LEU 379
-0.0003
LEU 379
GLU 380
0.0004
GLU 380
CYS 381
-0.0002
CYS 381
CYS 381
0.0086
CYS 381
ALA 382
-0.0323
ALA 382
TRP 383
0.0004
TRP 383
LEU 384
0.0136
LEU 384
GLU 385
0.0001
GLU 385
ILE 386
0.0106
ILE 386
LEU 387
-0.0002
LEU 387
MET 388
0.0532
MET 388
ILE 389
-0.0000
ILE 389
GLY 390
0.0241
GLY 390
LEU 391
-0.0001
LEU 391
VAL 392
0.0167
VAL 392
TRP 393
-0.0002
TRP 393
ARG 394
0.0822
ARG 394
SER 395
0.0002
SER 395
MET 396
0.0834
MET 396
GLU 397
-0.0002
GLU 397
HIS 398
0.0314
HIS 398
PRO 399
-0.0000
PRO 399
GLY 400
0.0154
GLY 400
LYS 401
0.0001
LYS 401
LEU 402
0.0084
LEU 402
LEU 403
-0.0002
LEU 403
PHE 404
0.0519
PHE 404
ALA 405
-0.0004
ALA 405
PRO 406
-0.0682
PRO 406
ASN 407
-0.0003
ASN 407
LEU 408
-0.0186
LEU 408
LEU 409
0.0002
LEU 409
LEU 410
-0.0016
LEU 410
ASP 411
-0.0004
ASP 411
ARG 412
0.0041
ARG 412
ASN 413
-0.0001
ASN 413
GLN 414
-0.0709
GLN 414
GLY 415
0.0002
GLY 415
LYS 416
-0.0139
LYS 416
CYS 417
-0.0002
CYS 417
VAL 418
0.0305
VAL 418
GLU 419
0.0000
GLU 419
GLY 420
-0.0423
GLY 420
MET 421
-0.0004
MET 421
VAL 422
0.0082
VAL 422
GLU 423
0.0002
GLU 423
ILE 424
0.0023
ILE 424
PHE 425
-0.0003
PHE 425
ASP 426
-0.0085
ASP 426
MET 427
0.0000
MET 427
LEU 428
0.0379
LEU 428
LEU 429
0.0001
LEU 429
ALA 430
-0.0363
ALA 430
THR 431
-0.0003
THR 431
SER 432
-0.0351
SER 432
SER 433
-0.0000
SER 433
SER 433
-0.0788
SER 433
ARG 434
0.0327
ARG 434
PHE 435
0.0002
PHE 435
ARG 436
-0.0461
ARG 436
MET 437
-0.0000
MET 437
MET 438
0.0887
MET 438
ASN 439
-0.0002
ASN 439
LEU 440
-0.0575
LEU 440
GLN 441
-0.0002
GLN 441
GLY 442
0.1164
GLY 442
GLU 443
-0.0000
GLU 443
GLU 444
0.0418
GLU 444
PHE 445
0.0001
PHE 445
VAL 446
0.0306
VAL 446
CYS 447
-0.0004
CYS 447
LEU 448
0.0390
LEU 448
LYS 449
-0.0000
LYS 449
SER 450
-0.0149
SER 450
ILE 451
0.0000
ILE 451
ILE 452
0.0155
ILE 452
LEU 453
-0.0004
LEU 453
LEU 454
0.0130
LEU 454
ASN 455
-0.0003
ASN 455
SER 456
0.0067
SER 456
GLY 457
0.0003
GLY 457
VAL 458
-0.0258
VAL 458
TYR 459
-0.0001
TYR 459
THR 460
0.0355
THR 460
PHE 461
-0.0001
PHE 461
LEU 462
-0.0619
LEU 462
SER 463
-0.0001
SER 463
SER 464
0.1026
SER 464
THR 465
-0.0004
THR 465
LEU 466
-0.1091
LEU 466
LYS 467
-0.0005
LYS 467
SER 468
-0.1668
SER 468
LEU 469
-0.0002
LEU 469
GLU 470
-0.0123
GLU 470
GLU 471
0.0002
GLU 471
LYS 472
-0.0178
LYS 472
ASP 473
-0.0002
ASP 473
HIS 474
0.0962
HIS 474
ILE 475
-0.0001
ILE 475
HIS 476
0.0113
HIS 476
ARG 477
-0.0000
ARG 477
VAL 478
0.0174
VAL 478
LEU 479
0.0001
LEU 479
ASP 480
0.0835
ASP 480
LYS 481
-0.0001
LYS 481
ILE 482
0.0084
ILE 482
THR 483
-0.0002
THR 483
ASP 484
0.1160
ASP 484
THR 485
0.0002
THR 485
LEU 486
0.0193
LEU 486
ILE 487
-0.0003
ILE 487
HIS 488
0.0771
HIS 488
LEU 489
0.0001
LEU 489
MET 490
0.1683
MET 490
ALA 491
-0.0002
ALA 491
LYS 492
0.0601
LYS 492
ALA 493
0.0001
ALA 493
GLY 494
0.1292
GLY 494
LEU 495
0.0001
LEU 495
THR 496
0.1262
THR 496
LEU 497
-0.0000
LEU 497
GLN 498
0.0486
GLN 498
GLN 499
-0.0001
GLN 499
GLN 500
-0.0665
GLN 500
HIS 501
0.0003
HIS 501
GLN 502
0.0759
GLN 502
ARG 503
0.0004
ARG 503
LEU 504
-0.0866
LEU 504
ALA 505
-0.0000
ALA 505
GLN 506
0.0442
GLN 506
LEU 507
0.0004
LEU 507
LEU 508
0.0391
LEU 508
LEU 509
0.0004
LEU 509
ILE 510
0.0057
ILE 510
LEU 511
0.0000
LEU 511
SER 512
0.0531
SER 512
HIS 513
0.0004
HIS 513
HIS 513
-0.0047
HIS 513
ILE 514
0.0580
ILE 514
ARG 515
0.0002
ARG 515
HIS 516
-0.1218
HIS 516
MET 517
0.0003
MET 517
SER 518
-0.0492
SER 518
ASN 519
-0.0000
ASN 519
LYS 520
-0.0916
LYS 520
GLY 521
0.0002
GLY 521
MET 522
0.0029
MET 522
MET 522
0.0069
MET 522
GLU 523
0.0001
GLU 523
HIS 524
-0.1197
HIS 524
LEU 525
-0.0001
LEU 525
TYR 526
-0.0736
TYR 526
SER 527
0.0000
SER 527
MET 528
-0.0174
MET 528
LYS 529
-0.0001
LYS 529
CYS 530
0.0748
CYS 530
LYS 531
-0.0000
LYS 531
ASN 532
-0.0186
ASN 532
VAL 533
-0.0001
VAL 533
VAL 534
-0.1147
VAL 534
PRO 535
-0.0001
PRO 535
LEU 536
0.0890
LEU 536
TYR 537
0.0001
TYR 537
ASP 538
-0.0150
ASP 538
LEU 539
0.0001
LEU 539
LEU 540
-0.0097
LEU 540
LEU 541
-0.0002
LEU 541
GLU 542
0.0021
GLU 542
MET 543
-0.0001
MET 543
LEU 544
0.0723
LEU 544
ASP 545
0.0003
ASP 545
ALA 546
-0.3602
ALA 546
HIS 547
-0.0002
HIS 547
ARG 548
-0.0501
ARG 548
LEU 549
0.0001
LEU 549
HIS 550
0.0937
HIS 550
ALA 551
-0.0002
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.