Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0546
VAL 283
0.0456
GLY 284
0.0408
ASN 285
0.0315
THR 286
0.0253
VAL 287
0.0234
LEU 288
0.0171
HIS 289
0.0211
ALA 290
0.0264
LEU 291
0.0228
VAL 292
0.0193
GLU 293
0.0277
VAL 294
0.0320
ALA 295
0.0275
ASP 296
0.0294
ASN 297
0.0217
THR 298
0.0372
VAL 299
0.0430
ASP 300
0.0489
ASN 301
0.0375
THR 302
0.0288
LYS 303
0.0343
PHE 304
0.0339
VAL 305
0.0255
THR 306
0.0219
SER 307
0.0261
MET 308
0.0225
TYR 309
0.0147
ASN 310
0.0174
GLU 311
0.0183
ILE 312
0.0131
LEU 313
0.0089
ILE 314
0.0135
LEU 315
0.0112
GLY 316
0.0058
ALA 317
0.0102
LYS 318
0.0131
LEU 319
0.0072
HIS 320
0.0082
PRO 321
0.0134
THR 322
0.0163
LEU 323
0.0135
LYS 324
0.0119
LEU 325
0.0098
GLU 326
0.0103
GLU 327
0.0164
ILE 328
0.0193
THR 329
0.0233
ASN 330
0.0271
ARG 331
0.0360
LYS 332
0.0322
GLY 333
0.0281
LEU 334
0.0179
THR 335
0.0147
PRO 336
0.0121
LEU 337
0.0072
ALA 338
0.0112
LEU 339
0.0137
ALA 340
0.0077
ALA 341
0.0067
SER 342
0.0090
SER 343
0.0145
GLY 344
0.0078
LYS 345
0.0077
ILE 346
0.0042
GLY 347
0.0083
VAL 348
0.0081
LEU 349
0.0052
ALA 350
0.0050
TYR 351
0.0070
ILE 352
0.0054
LEU 353
0.0043
GLN 354
0.0050
ARG 355
0.0093
GLU 356
0.0111
ILE 357
0.0142
HIS 358
0.0216
GLU 359
0.0283
PRO 360
0.0332
GLU 361
0.0262
CYS 362
0.0192
ARG 363
0.0184
HIS 364
0.0157
LEU 365
0.0101
SER 366
0.0097
ARG 367
0.0065
LYS 368
0.0056
PHE 369
0.0062
THR 370
0.0085
GLU 371
0.0125
TRP 372
0.0236
ALA 373
0.0321
TYR 374
0.0443
GLY 375
0.0546
PRO 376
0.0531
VAL 377
0.0388
HIS 378
0.0262
SER 379
0.0166
SER 380
0.0102
LEU 381
0.0034
TYR 382
0.0031
ASP 383
0.0023
LEU 384
0.0025
SER 385
0.0038
CYS 386
0.0060
ILE 387
0.0053
ASP 388
0.0057
THR 389
0.0069
CYS 390
0.0075
GLU 391
0.0153
LYS 392
0.0155
ASN 393
0.0136
SER 394
0.0074
VAL 395
0.0062
LEU 396
0.0065
GLU 397
0.0078
VAL 398
0.0074
ILE 399
0.0069
ALA 400
0.0066
TYR 401
0.0072
SER 402
0.0095
SER 403
0.0106
SER 404
0.0112
GLU 405
0.0114
THR 406
0.0096
PRO 407
0.0089
ASN 408
0.0082
ARG 409
0.0097
HIS 410
0.0104
ASP 411
0.0096
MET 412
0.0068
LEU 413
0.0067
LEU 414
0.0068
VAL 415
0.0071
GLU 416
0.0068
PRO 417
0.0054
LEU 418
0.0058
ASN 419
0.0071
ARG 420
0.0069
LEU 421
0.0058
LEU 422
0.0060
GLN 423
0.0078
ASP 424
0.0075
LYS 425
0.0054
TRP 426
0.0059
ASP 427
0.0082
ARG 428
0.0080
PHE 429
0.0064
VAL 430
0.0047
LYS 431
0.0067
ARG 432
0.0085
ILE 433
0.0070
PHE 434
0.0046
TYR 435
0.0070
PHE 436
0.0099
ASN 437
0.0083
PHE 438
0.0065
PHE 439
0.0092
VAL 440
0.0110
TYR 441
0.0091
CYS 442
0.0082
LEU 443
0.0104
TYR 444
0.0112
MET 445
0.0104
ILE 446
0.0102
ILE 447
0.0108
PHE 448
0.0112
THR 449
0.0117
ALA 450
0.0116
ALA 451
0.0115
ALA 452
0.0106
TYR 453
0.0131
TYR 454
0.0127
ARG 455
0.0095
PRO 456
0.0092
VAL 457
0.0076
GLU 458
0.0112
GLY 459
0.0132
LEU 460
0.0152
PRO 461
0.0130
PRO 462
0.0149
TYR 463
0.0166
LYS 464
0.0219
LEU 465
0.0234
LYS 466
0.0305
ASN 467
0.0375
THR 468
0.0386
VAL 469
0.0385
GLY 470
0.0343
ASP 471
0.0260
TYR 472
0.0259
PHE 473
0.0270
ARG 474
0.0197
VAL 475
0.0115
THR 476
0.0151
GLY 477
0.0169
GLU 478
0.0099
ILE 479
0.0109
LEU 480
0.0150
SER 481
0.0132
VAL 482
0.0131
SER 483
0.0151
GLY 484
0.0144
GLY 485
0.0142
VAL 486
0.0166
TYR 487
0.0163
PHE 488
0.0140
PHE 489
0.0163
PHE 490
0.0184
ARG 491
0.0156
GLY 492
0.0155
ILE 493
0.0197
GLN 494
0.0195
TYR 495
0.0165
PHE 496
0.0201
LEU 497
0.0240
GLN 498
0.0216
ARG 499
0.0199
ARG 500
0.0255
PRO 501
0.0243
SER 502
0.0301
LEU 503
0.0303
LYS 504
0.0322
SER 505
0.0244
LEU 506
0.0207
PHE 507
0.0165
VAL 508
0.0179
ASP 509
0.0141
SER 510
0.0112
TYR 511
0.0111
SER 512
0.0072
GLU 513
0.0100
ILE 514
0.0126
LEU 515
0.0097
PHE 516
0.0099
PHE 517
0.0138
VAL 518
0.0128
GLN 519
0.0111
SER 520
0.0133
LEU 521
0.0136
PHE 522
0.0115
MET 523
0.0118
LEU 524
0.0128
VAL 525
0.0100
SER 526
0.0081
VAL 527
0.0091
VAL 528
0.0057
LEU 529
0.0045
TYR 530
0.0066
PHE 531
0.0094
SER 532
0.0095
GLN 533
0.0125
ARG 534
0.0096
LYS 535
0.0074
GLU 536
0.0064
TYR 537
0.0045
VAL 538
0.0059
ALA 539
0.0064
SER 540
0.0076
MET 541
0.0086
VAL 542
0.0080
PHE 543
0.0089
SER 544
0.0103
LEU 545
0.0098
ALA 546
0.0092
MET 547
0.0087
GLY 548
0.0089
TRP 549
0.0080
THR 550
0.0056
ASN 551
0.0060
MET 552
0.0046
LEU 553
0.0026
TYR 554
0.0033
TYR 555
0.0018
THR 556
0.0049
ARG 557
0.0056
GLY 558
0.0058
PHE 559
0.0085
GLN 560
0.0116
GLN 561
0.0135
MET 562
0.0112
GLY 563
0.0093
ILE 564
0.0126
TYR 565
0.0116
ALA 566
0.0084
VAL 567
0.0107
MET 568
0.0129
ILE 569
0.0104
GLU 570
0.0111
LYS 571
0.0132
MET 572
0.0108
ILE 573
0.0092
LEU 574
0.0119
ARG 575
0.0130
ASP 576
0.0094
LEU 577
0.0030
CYS 578
0.0088
ARG 579
0.0068
PHE 580
0.0117
MET 581
0.0127
PHE 582
0.0148
VAL 583
0.0184
TYR 584
0.0182
LEU 585
0.0183
VAL 586
0.0201
PHE 587
0.0195
LEU 588
0.0181
PHE 589
0.0172
GLY 590
0.0172
PHE 591
0.0133
SER 592
0.0126
THR 593
0.0147
ALA 594
0.0102
VAL 595
0.0064
VAL 596
0.0123
THR 597
0.0159
LEU 598
0.0131
ILE 599
0.0147
GLU 600
0.0219
ASP 601
0.0272
SER 626
0.0152
TYR 627
0.0112
ASN 628
0.0176
SER 629
0.0189
LEU 630
0.0185
TYR 631
0.0195
SER 632
0.0122
THR 633
0.0096
CYS 634
0.0154
LEU 635
0.0141
GLU 636
0.0092
LEU 637
0.0128
PHE 638
0.0174
LYS 639
0.0163
PHE 640
0.0176
THR 641
0.0204
ILE 642
0.0228
GLY 643
0.0219
MET 644
0.0196
GLY 645
0.0149
ASP 646
0.0125
LEU 647
0.0124
GLU 648
0.0118
PHE 649
0.0075
THR 650
0.0107
GLU 651
0.0179
ASN 652
0.0197
TYR 653
0.0178
ASP 654
0.0199
PHE 655
0.0165
LYS 656
0.0153
ALA 657
0.0127
VAL 658
0.0055
PHE 659
0.0037
ILE 660
0.0087
ILE 661
0.0078
LEU 662
0.0071
LEU 663
0.0093
LEU 664
0.0136
ALA 665
0.0159
TYR 666
0.0162
VAL 667
0.0173
ILE 668
0.0191
LEU 669
0.0198
THR 670
0.0193
TYR 671
0.0187
ILE 672
0.0185
LEU 673
0.0184
LEU 674
0.0168
LEU 675
0.0157
ASN 676
0.0148
MET 677
0.0100
LEU 678
0.0070
ILE 679
0.0074
ALA 680
0.0060
LEU 681
0.0102
MET 682
0.0126
GLY 683
0.0213
GLU 684
0.0283
THR 685
0.0238
VAL 686
0.0218
ASN 687
0.0338
LYS 688
0.0345
ILE 689
0.0232
ALA 690
0.0214
GLN 691
0.0211
GLU 692
0.0179
SER 693
0.0149
LYS 694
0.0150
ASN 695
0.0123
ILE 696
0.0110
TRP 697
0.0095
LYS 698
0.0082
LEU 699
0.0076
GLN 700
0.0062
ARG 701
0.0056
ALA 702
0.0051
ILE 703
0.0045
THR 704
0.0021
ILE 705
0.0022
LEU 706
0.0018
ASP 707
0.0041
THR 708
0.0032
GLU 709
0.0023
LYS 710
0.0045
SER 711
0.0054
PHE 712
0.0060
LEU 713
0.0091
LYS 714
0.0066
CYS 715
0.0043
MET 716
0.0052
ARG 717
0.0072
LYS 718
0.0055
ALA 719
0.0045
PHE 720
0.0045
ARG 721
0.0056
SER 722
0.0061
GLY 723
0.0049
LYS 724
0.0061
LEU 725
0.0056
LEU 726
0.0023
TYR 738
0.0018
ARG 739
0.0019
TRP 740
0.0026
CYS 741
0.0037
PHE 742
0.0049
ARG 743
0.0085
VAL 744
0.0097
ASP 745
0.0158
GLU 746
0.0175
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.