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 = 0.0591
VAL 283
0.0579
GLY 284
0.0259
ASN 285
0.0172
THR 286
0.0079
VAL 287
0.0125
LEU 288
0.0126
HIS 289
0.0105
ALA 290
0.0101
LEU 291
0.0102
VAL 292
0.0090
GLU 293
0.0044
VAL 294
0.0054
ALA 295
0.0079
ASP 296
0.0064
ASN 297
0.0066
THR 298
0.0302
VAL 299
0.0334
ASP 300
0.0079
ASN 301
0.0142
THR 302
0.0177
LYS 303
0.0311
PHE 304
0.0253
VAL 305
0.0135
THR 306
0.0107
SER 307
0.0066
MET 308
0.0105
TYR 309
0.0080
ASN 310
0.0172
GLU 311
0.0202
ILE 312
0.0218
LEU 313
0.0199
ILE 314
0.0224
LEU 315
0.0201
GLY 316
0.0171
ALA 317
0.0062
LYS 318
0.0130
LEU 319
0.0213
HIS 320
0.0084
PRO 321
0.0256
THR 322
0.0354
LEU 323
0.0325
LYS 324
0.0302
LEU 325
0.0175
GLU 326
0.0187
GLU 327
0.0200
ILE 328
0.0096
THR 329
0.0069
ASN 330
0.0101
ARG 331
0.0307
LYS 332
0.0347
GLY 333
0.0409
LEU 334
0.0229
THR 335
0.0176
PRO 336
0.0234
LEU 337
0.0191
ALA 338
0.0188
LEU 339
0.0189
ALA 340
0.0115
ALA 341
0.0076
SER 342
0.0084
SER 343
0.0018
GLY 344
0.0056
LYS 345
0.0074
ILE 346
0.0083
GLY 347
0.0138
VAL 348
0.0137
LEU 349
0.0153
ALA 350
0.0163
TYR 351
0.0178
ILE 352
0.0193
LEU 353
0.0154
GLN 354
0.0167
ARG 355
0.0111
GLU 356
0.0093
ILE 357
0.0139
HIS 358
0.0238
GLU 359
0.0206
PRO 360
0.0440
GLU 361
0.0134
CYS 362
0.0166
ARG 363
0.0153
HIS 364
0.0131
LEU 365
0.0124
SER 366
0.0084
ARG 367
0.0075
LYS 368
0.0057
PHE 369
0.0071
THR 370
0.0108
GLU 371
0.0169
TRP 372
0.0168
ALA 373
0.0140
TYR 374
0.0052
GLY 375
0.0053
PRO 376
0.0156
VAL 377
0.0078
HIS 378
0.0092
SER 379
0.0137
SER 380
0.0085
LEU 381
0.0059
TYR 382
0.0048
ASP 383
0.0108
LEU 384
0.0151
SER 385
0.0176
CYS 386
0.0170
ILE 387
0.0103
ASP 388
0.0173
THR 389
0.0238
CYS 390
0.0255
GLU 391
0.0337
LYS 392
0.0317
ASN 393
0.0228
SER 394
0.0175
VAL 395
0.0094
LEU 396
0.0078
GLU 397
0.0130
VAL 398
0.0105
ILE 399
0.0044
ALA 400
0.0114
TYR 401
0.0156
SER 402
0.0121
SER 403
0.0168
SER 404
0.0206
GLU 405
0.0262
THR 406
0.0155
PRO 407
0.0188
ASN 408
0.0174
ARG 409
0.0149
HIS 410
0.0150
ASP 411
0.0147
MET 412
0.0098
LEU 413
0.0101
LEU 414
0.0147
VAL 415
0.0148
GLU 416
0.0134
PRO 417
0.0053
LEU 418
0.0035
ASN 419
0.0098
ARG 420
0.0126
LEU 421
0.0110
LEU 422
0.0134
GLN 423
0.0157
ASP 424
0.0141
LYS 425
0.0141
TRP 426
0.0143
ASP 427
0.0136
ARG 428
0.0129
PHE 429
0.0128
VAL 430
0.0134
LYS 431
0.0121
ARG 432
0.0130
ILE 433
0.0104
PHE 434
0.0072
TYR 435
0.0059
PHE 436
0.0084
ASN 437
0.0078
PHE 438
0.0057
PHE 439
0.0088
VAL 440
0.0084
TYR 441
0.0077
CYS 442
0.0080
LEU 443
0.0080
TYR 444
0.0075
MET 445
0.0074
ILE 446
0.0067
ILE 447
0.0044
PHE 448
0.0047
THR 449
0.0023
ALA 450
0.0045
ALA 451
0.0098
ALA 452
0.0065
TYR 453
0.0139
TYR 454
0.0157
ARG 455
0.0139
PRO 456
0.0150
VAL 457
0.0239
GLU 458
0.0135
GLY 459
0.0129
LEU 460
0.0135
PRO 461
0.0088
PRO 462
0.0067
TYR 463
0.0206
LYS 464
0.0276
LEU 465
0.0152
LYS 466
0.0199
ASN 467
0.0271
THR 468
0.0331
VAL 469
0.0087
GLY 470
0.0208
ASP 471
0.0155
TYR 472
0.0090
PHE 473
0.0231
ARG 474
0.0175
VAL 475
0.0057
THR 476
0.0132
GLY 477
0.0114
GLU 478
0.0036
ILE 479
0.0031
LEU 480
0.0063
SER 481
0.0060
VAL 482
0.0084
SER 483
0.0095
GLY 484
0.0093
GLY 485
0.0120
VAL 486
0.0130
TYR 487
0.0118
PHE 488
0.0130
PHE 489
0.0143
PHE 490
0.0115
ARG 491
0.0125
GLY 492
0.0143
ILE 493
0.0113
GLN 494
0.0123
TYR 495
0.0133
PHE 496
0.0098
LEU 497
0.0099
GLN 498
0.0165
ARG 499
0.0153
ARG 500
0.0106
PRO 501
0.0073
SER 502
0.0099
LEU 503
0.0166
LYS 504
0.0075
SER 505
0.0170
LEU 506
0.0160
PHE 507
0.0179
VAL 508
0.0139
ASP 509
0.0092
SER 510
0.0073
TYR 511
0.0043
SER 512
0.0085
GLU 513
0.0097
ILE 514
0.0097
LEU 515
0.0116
PHE 516
0.0135
PHE 517
0.0137
VAL 518
0.0147
GLN 519
0.0131
SER 520
0.0098
LEU 521
0.0150
PHE 522
0.0125
MET 523
0.0080
LEU 524
0.0107
VAL 525
0.0095
SER 526
0.0091
VAL 527
0.0109
VAL 528
0.0115
LEU 529
0.0096
TYR 530
0.0084
PHE 531
0.0090
SER 532
0.0153
GLN 533
0.0139
ARG 534
0.0171
LYS 535
0.0060
GLU 536
0.0090
TYR 537
0.0099
VAL 538
0.0111
ALA 539
0.0103
SER 540
0.0098
MET 541
0.0092
VAL 542
0.0064
PHE 543
0.0099
SER 544
0.0107
LEU 545
0.0076
ALA 546
0.0104
MET 547
0.0139
GLY 548
0.0131
TRP 549
0.0123
THR 550
0.0139
ASN 551
0.0151
MET 552
0.0143
LEU 553
0.0129
TYR 554
0.0121
TYR 555
0.0110
THR 556
0.0195
ARG 557
0.0140
GLY 558
0.0113
PHE 559
0.0166
GLN 560
0.0126
GLN 561
0.0190
MET 562
0.0290
GLY 563
0.0234
ILE 564
0.0193
TYR 565
0.0413
ALA 566
0.0345
VAL 567
0.0121
MET 568
0.0140
ILE 569
0.0110
GLU 570
0.0095
LYS 571
0.0040
MET 572
0.0046
ILE 573
0.0044
LEU 574
0.0064
ARG 575
0.0067
ASP 576
0.0047
LEU 577
0.0031
CYS 578
0.0044
ARG 579
0.0058
PHE 580
0.0044
MET 581
0.0045
PHE 582
0.0065
VAL 583
0.0062
TYR 584
0.0039
LEU 585
0.0047
VAL 586
0.0064
PHE 587
0.0058
LEU 588
0.0047
PHE 589
0.0038
GLY 590
0.0050
PHE 591
0.0051
SER 592
0.0042
THR 593
0.0037
ALA 594
0.0039
VAL 595
0.0021
VAL 596
0.0048
THR 597
0.0056
LEU 598
0.0058
ILE 599
0.0041
GLU 600
0.0047
ASP 601
0.0073
SER 626
0.0089
TYR 627
0.0084
ASN 628
0.0085
SER 629
0.0110
LEU 630
0.0064
TYR 631
0.0069
SER 632
0.0055
THR 633
0.0016
CYS 634
0.0018
LEU 635
0.0034
GLU 636
0.0046
LEU 637
0.0052
PHE 638
0.0066
LYS 639
0.0067
PHE 640
0.0057
THR 641
0.0063
ILE 642
0.0074
GLY 643
0.0120
MET 644
0.0161
GLY 645
0.0069
ASP 646
0.0059
LEU 647
0.0025
GLU 648
0.0033
PHE 649
0.0034
THR 650
0.0083
GLU 651
0.0080
ASN 652
0.0039
TYR 653
0.0038
ASP 654
0.0040
PHE 655
0.0037
LYS 656
0.0094
ALA 657
0.0156
VAL 658
0.0137
PHE 659
0.0063
ILE 660
0.0060
ILE 661
0.0073
LEU 662
0.0036
LEU 663
0.0023
LEU 664
0.0026
ALA 665
0.0082
TYR 666
0.0069
VAL 667
0.0072
ILE 668
0.0085
LEU 669
0.0055
THR 670
0.0021
TYR 671
0.0066
ILE 672
0.0063
LEU 673
0.0041
LEU 674
0.0060
LEU 675
0.0071
ASN 676
0.0111
MET 677
0.0120
LEU 678
0.0050
ILE 679
0.0064
ALA 680
0.0022
LEU 681
0.0025
MET 682
0.0049
GLY 683
0.0182
GLU 684
0.0158
THR 685
0.0085
VAL 686
0.0107
ASN 687
0.0139
LYS 688
0.0195
ILE 689
0.0124
ALA 690
0.0118
GLN 691
0.0162
GLU 692
0.0065
SER 693
0.0055
LYS 694
0.0089
ASN 695
0.0107
ILE 696
0.0115
TRP 697
0.0117
LYS 698
0.0104
LEU 699
0.0104
GLN 700
0.0104
ARG 701
0.0124
ALA 702
0.0082
ILE 703
0.0109
THR 704
0.0144
ILE 705
0.0137
LEU 706
0.0141
ASP 707
0.0183
THR 708
0.0114
GLU 709
0.0148
LYS 710
0.0231
SER 711
0.0167
PHE 712
0.0166
LEU 713
0.0258
LYS 714
0.0132
CYS 715
0.0205
MET 716
0.0217
ARG 717
0.0511
LYS 718
0.0591
ALA 719
0.0214
PHE 720
0.0111
ARG 721
0.0051
SER 722
0.0231
GLY 723
0.0181
LYS 724
0.0175
LEU 725
0.0373
LEU 726
0.0145
TYR 738
0.0153
ARG 739
0.0140
TRP 740
0.0175
CYS 741
0.0169
PHE 742
0.0068
ARG 743
0.0058
VAL 744
0.0134
ASP 745
0.0165
GLU 746
0.0171
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.