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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
0.0030
LEU 308
SER 309
-0.0001
SER 309
LEU 310
0.0045
LEU 310
THR 311
0.0004
THR 311
ALA 312
-0.0078
ALA 312
ASP 313
0.0002
ASP 313
GLN 314
-0.0135
GLN 314
MET 315
-0.0000
MET 315
VAL 316
0.0076
VAL 316
SER 317
-0.0003
SER 317
ALA 318
-0.0241
ALA 318
LEU 319
-0.0002
LEU 319
LEU 320
-0.0034
LEU 320
ASP 321
0.0003
ASP 321
ALA 322
-0.0039
ALA 322
GLU 323
0.0000
GLU 323
PRO 324
0.0833
PRO 324
PRO 325
-0.0000
PRO 325
ILE 326
0.0220
ILE 326
LEU 327
0.0003
LEU 327
TYR 328
0.0810
TYR 328
SER 329
-0.0001
SER 329
GLU 330
0.0218
GLU 330
TYR 331
-0.0003
TYR 331
ASP 332
-0.1315
ASP 332
PRO 333
0.0001
PRO 333
THR 334
0.0483
THR 334
ARG 335
0.0001
ARG 335
PRO 336
0.0121
PRO 336
PHE 337
0.0000
PHE 337
SER 338
0.0280
SER 338
GLU 339
0.0000
GLU 339
ALA 340
0.0068
ALA 340
SER 341
0.0003
SER 341
MET 342
-0.0029
MET 342
MET 343
0.0006
MET 343
GLY 344
-0.0039
GLY 344
LEU 345
-0.0001
LEU 345
LEU 346
-0.0213
LEU 346
THR 347
-0.0001
THR 347
ASN 348
0.0310
ASN 348
LEU 349
-0.0002
LEU 349
ALA 350
-0.0612
ALA 350
ASP 351
-0.0001
ASP 351
ARG 352
-0.0138
ARG 352
GLU 353
-0.0000
GLU 353
LEU 354
-0.0622
LEU 354
VAL 355
-0.0001
VAL 355
HIS 356
-0.0238
HIS 356
MET 357
-0.0003
MET 357
ILE 358
0.0088
ILE 358
ASN 359
0.0001
ASN 359
TRP 360
-0.0175
TRP 360
ALA 361
0.0001
ALA 361
LYS 362
-0.0040
LYS 362
ARG 363
-0.0003
ARG 363
VAL 364
0.0098
VAL 364
PRO 365
-0.0000
PRO 365
GLY 366
-0.0057
GLY 366
PHE 367
-0.0001
PHE 367
VAL 368
-0.0017
VAL 368
ASP 369
0.0002
ASP 369
LEU 370
-0.0109
LEU 370
THR 371
0.0005
THR 371
LEU 372
-0.0042
LEU 372
HIS 373
-0.0001
HIS 373
ASP 374
0.0029
ASP 374
GLN 375
0.0002
GLN 375
VAL 376
-0.0107
VAL 376
HIS 377
0.0002
HIS 377
LEU 378
0.0071
LEU 378
LEU 379
0.0001
LEU 379
GLU 380
-0.0097
GLU 380
CYS 381
0.0001
CYS 381
CYS 381
-0.0322
CYS 381
ALA 382
0.0022
ALA 382
TRP 383
0.0000
TRP 383
LEU 384
0.0023
LEU 384
GLU 385
0.0004
GLU 385
ILE 386
0.0192
ILE 386
LEU 387
-0.0001
LEU 387
MET 388
-0.0002
MET 388
ILE 389
0.0000
ILE 389
GLY 390
0.0327
GLY 390
LEU 391
-0.0000
LEU 391
VAL 392
-0.0115
VAL 392
TRP 393
0.0003
TRP 393
ARG 394
0.0806
ARG 394
SER 395
-0.0001
SER 395
MET 396
0.0213
MET 396
GLU 397
-0.0001
GLU 397
HIS 398
0.0411
HIS 398
PRO 399
0.0000
PRO 399
GLY 400
0.0080
GLY 400
LYS 401
-0.0000
LYS 401
LEU 402
-0.0157
LEU 402
LEU 403
-0.0003
LEU 403
PHE 404
-0.0114
PHE 404
ALA 405
0.0004
ALA 405
PRO 406
-0.0125
PRO 406
ASN 407
-0.0000
ASN 407
LEU 408
-0.0283
LEU 408
LEU 409
-0.0001
LEU 409
LEU 410
-0.0308
LEU 410
ASP 411
-0.0000
ASP 411
ARG 412
-0.0073
ARG 412
ASN 413
-0.0001
ASN 413
GLN 414
-0.0044
GLN 414
GLY 415
-0.0004
GLY 415
LYS 416
-0.0006
LYS 416
CYS 417
-0.0003
CYS 417
VAL 418
0.0163
VAL 418
GLU 419
-0.0003
GLU 419
GLY 420
-0.0323
GLY 420
MET 421
0.0000
MET 421
VAL 422
0.0136
VAL 422
GLU 423
-0.0002
GLU 423
ILE 424
0.0042
ILE 424
PHE 425
-0.0004
PHE 425
ASP 426
-0.0034
ASP 426
MET 427
0.0003
MET 427
LEU 428
0.0104
LEU 428
LEU 429
-0.0001
LEU 429
ALA 430
-0.0025
ALA 430
THR 431
-0.0001
THR 431
SER 432
0.0091
SER 432
SER 433
-0.0002
SER 433
SER 433
0.0000
SER 433
ARG 434
0.0019
ARG 434
PHE 435
-0.0001
PHE 435
ARG 436
0.0043
ARG 436
MET 437
-0.0000
MET 437
MET 438
0.0217
MET 438
ASN 439
-0.0000
ASN 439
LEU 440
-0.0226
LEU 440
GLN 441
-0.0000
GLN 441
GLY 442
-0.0370
GLY 442
GLU 443
-0.0000
GLU 443
GLU 444
-0.0360
GLU 444
PHE 445
-0.0002
PHE 445
VAL 446
-0.0002
VAL 446
CYS 447
-0.0003
CYS 447
LEU 448
-0.0207
LEU 448
LYS 449
0.0001
LYS 449
SER 450
0.0139
SER 450
ILE 451
-0.0001
ILE 451
ILE 452
-0.0281
ILE 452
LEU 453
-0.0000
LEU 453
LEU 454
-0.0035
LEU 454
ASN 455
-0.0001
ASN 455
SER 456
-0.0159
SER 456
GLY 457
-0.0002
GLY 457
VAL 458
-0.0375
VAL 458
TYR 459
-0.0001
TYR 459
THR 460
-0.0016
THR 460
PHE 461
0.0003
PHE 461
LEU 462
0.0119
LEU 462
SER 463
0.0005
SER 463
SER 464
-0.0199
SER 464
THR 465
-0.0002
THR 465
LEU 466
-0.0053
LEU 466
LYS 467
0.0000
LYS 467
SER 468
0.0043
SER 468
LEU 469
-0.0002
LEU 469
GLU 470
0.0011
GLU 470
GLU 471
-0.0001
GLU 471
LYS 472
0.0015
LYS 472
ASP 473
0.0002
ASP 473
HIS 474
0.0020
HIS 474
ILE 475
-0.0004
ILE 475
HIS 476
-0.0007
HIS 476
ARG 477
0.0001
ARG 477
VAL 478
0.0125
VAL 478
LEU 479
0.0002
LEU 479
ASP 480
-0.0251
ASP 480
LYS 481
0.0001
LYS 481
ILE 482
-0.0005
ILE 482
THR 483
-0.0001
THR 483
ASP 484
-0.0177
ASP 484
THR 485
-0.0001
THR 485
LEU 486
-0.0113
LEU 486
ILE 487
-0.0003
ILE 487
HIS 488
-0.0151
HIS 488
LEU 489
0.0003
LEU 489
MET 490
-0.0135
MET 490
ALA 491
-0.0000
ALA 491
LYS 492
-0.0142
LYS 492
ALA 493
-0.0001
ALA 493
GLY 494
0.0122
GLY 494
LEU 495
-0.0001
LEU 495
THR 496
0.0111
THR 496
LEU 497
-0.0000
LEU 497
GLN 498
0.0057
GLN 498
GLN 499
0.0001
GLN 499
GLN 500
0.0063
GLN 500
HIS 501
0.0002
HIS 501
GLN 502
-0.0086
GLN 502
ARG 503
-0.0002
ARG 503
LEU 504
0.0291
LEU 504
ALA 505
0.0003
ALA 505
GLN 506
-0.0026
GLN 506
LEU 507
0.0002
LEU 507
LEU 508
0.0264
LEU 508
LEU 509
0.0001
LEU 509
ILE 510
0.0150
ILE 510
LEU 511
0.0001
LEU 511
SER 512
-0.0067
SER 512
HIS 513
0.0002
HIS 513
HIS 513
-0.0129
HIS 513
ILE 514
-0.0013
ILE 514
ARG 515
0.0000
ARG 515
HIS 516
-0.0004
HIS 516
MET 517
-0.0002
MET 517
SER 518
0.0078
SER 518
ASN 519
0.0002
ASN 519
LYS 520
-0.0020
LYS 520
GLY 521
-0.0001
GLY 521
MET 522
-0.0096
MET 522
MET 522
0.0000
MET 522
GLU 523
0.0000
GLU 523
HIS 524
-0.0205
HIS 524
LEU 525
0.0000
LEU 525
TYR 526
0.0143
TYR 526
SER 527
0.0004
SER 527
MET 528
0.0094
MET 528
LYS 529
-0.0001
LYS 529
CYS 530
-0.0273
CYS 530
LYS 531
0.0001
LYS 531
ASN 532
0.0070
ASN 532
VAL 533
-0.0001
VAL 533
VAL 534
0.0616
VAL 534
PRO 535
-0.0004
PRO 535
LEU 536
-0.0099
LEU 536
TYR 537
-0.0004
TYR 537
ASP 538
0.0164
ASP 538
LEU 539
0.0003
LEU 539
LEU 540
0.0232
LEU 540
LEU 541
0.0004
LEU 541
GLU 542
-0.0024
GLU 542
MET 543
0.0002
MET 543
LEU 544
-0.0129
LEU 544
ASP 545
-0.0002
ASP 545
ALA 546
0.0832
ALA 546
HIS 547
0.0002
HIS 547
ARG 548
0.0125
ARG 548
LEU 549
-0.0000
LEU 549
HIS 550
-0.0335
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.