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 = 0.0675
VAL 283
0.0173
GLY 284
0.0104
ASN 285
0.0102
THR 286
0.0087
VAL 287
0.0095
LEU 288
0.0095
HIS 289
0.0078
ALA 290
0.0080
LEU 291
0.0075
VAL 292
0.0062
GLU 293
0.0052
VAL 294
0.0068
ALA 295
0.0090
ASP 296
0.0095
ASN 297
0.0089
THR 298
0.0032
VAL 299
0.0150
ASP 300
0.0193
ASN 301
0.0165
THR 302
0.0161
LYS 303
0.0158
PHE 304
0.0139
VAL 305
0.0123
THR 306
0.0124
SER 307
0.0078
MET 308
0.0028
TYR 309
0.0050
ASN 310
0.0145
GLU 311
0.0128
ILE 312
0.0141
LEU 313
0.0186
ILE 314
0.0244
LEU 315
0.0215
GLY 316
0.0212
ALA 317
0.0126
LYS 318
0.0188
LEU 319
0.0271
HIS 320
0.0115
PRO 321
0.0152
THR 322
0.0321
LEU 323
0.0256
LYS 324
0.0239
LEU 325
0.0155
GLU 326
0.0210
GLU 327
0.0248
ILE 328
0.0161
THR 329
0.0107
ASN 330
0.0076
ARG 331
0.0103
LYS 332
0.0053
GLY 333
0.0049
LEU 334
0.0056
THR 335
0.0080
PRO 336
0.0098
LEU 337
0.0082
ALA 338
0.0081
LEU 339
0.0066
ALA 340
0.0077
ALA 341
0.0121
SER 342
0.0122
SER 343
0.0102
GLY 344
0.0106
LYS 345
0.0086
ILE 346
0.0110
GLY 347
0.0108
VAL 348
0.0095
LEU 349
0.0088
ALA 350
0.0101
TYR 351
0.0093
ILE 352
0.0076
LEU 353
0.0078
GLN 354
0.0077
ARG 355
0.0027
GLU 356
0.0079
ILE 357
0.0156
HIS 358
0.0102
GLU 359
0.0184
PRO 360
0.0215
GLU 361
0.0086
CYS 362
0.0168
ARG 363
0.0157
HIS 364
0.0135
LEU 365
0.0145
SER 366
0.0110
ARG 367
0.0017
LYS 368
0.0024
PHE 369
0.0060
THR 370
0.0091
GLU 371
0.0079
TRP 372
0.0062
ALA 373
0.0081
TYR 374
0.0071
GLY 375
0.0073
PRO 376
0.0057
VAL 377
0.0026
HIS 378
0.0055
SER 379
0.0055
SER 380
0.0059
LEU 381
0.0041
TYR 382
0.0055
ASP 383
0.0074
LEU 384
0.0105
SER 385
0.0122
CYS 386
0.0105
ILE 387
0.0069
ASP 388
0.0066
THR 389
0.0111
CYS 390
0.0157
GLU 391
0.0262
LYS 392
0.0141
ASN 393
0.0094
SER 394
0.0033
VAL 395
0.0033
LEU 396
0.0042
GLU 397
0.0064
VAL 398
0.0078
ILE 399
0.0107
ALA 400
0.0151
TYR 401
0.0133
SER 402
0.0153
SER 403
0.0166
SER 404
0.0160
GLU 405
0.0204
THR 406
0.0168
PRO 407
0.0126
ASN 408
0.0134
ARG 409
0.0132
HIS 410
0.0118
ASP 411
0.0129
MET 412
0.0108
LEU 413
0.0111
LEU 414
0.0111
VAL 415
0.0117
GLU 416
0.0088
PRO 417
0.0082
LEU 418
0.0076
ASN 419
0.0068
ARG 420
0.0072
LEU 421
0.0084
LEU 422
0.0055
GLN 423
0.0089
ASP 424
0.0122
LYS 425
0.0056
TRP 426
0.0041
ASP 427
0.0110
ARG 428
0.0065
PHE 429
0.0099
VAL 430
0.0175
LYS 431
0.0183
ARG 432
0.0381
ILE 433
0.0278
PHE 434
0.0184
TYR 435
0.0216
PHE 436
0.0211
ASN 437
0.0163
PHE 438
0.0128
PHE 439
0.0170
VAL 440
0.0118
TYR 441
0.0081
CYS 442
0.0113
LEU 443
0.0083
TYR 444
0.0068
MET 445
0.0072
ILE 446
0.0106
ILE 447
0.0107
PHE 448
0.0104
THR 449
0.0095
ALA 450
0.0117
ALA 451
0.0080
ALA 452
0.0159
TYR 453
0.0178
TYR 454
0.0119
ARG 455
0.0071
PRO 456
0.0149
VAL 457
0.0242
GLU 458
0.0093
GLY 459
0.0265
LEU 460
0.0262
PRO 461
0.0109
PRO 462
0.0081
TYR 463
0.0113
LYS 464
0.0177
LEU 465
0.0104
LYS 466
0.0079
ASN 467
0.0061
THR 468
0.0125
VAL 469
0.0125
GLY 470
0.0097
ASP 471
0.0063
TYR 472
0.0076
PHE 473
0.0095
ARG 474
0.0105
VAL 475
0.0125
THR 476
0.0127
GLY 477
0.0131
GLU 478
0.0101
ILE 479
0.0112
LEU 480
0.0130
SER 481
0.0092
VAL 482
0.0088
SER 483
0.0090
GLY 484
0.0096
GLY 485
0.0097
VAL 486
0.0113
TYR 487
0.0125
PHE 488
0.0100
PHE 489
0.0106
PHE 490
0.0131
ARG 491
0.0109
GLY 492
0.0077
ILE 493
0.0128
GLN 494
0.0119
TYR 495
0.0099
PHE 496
0.0086
LEU 497
0.0112
GLN 498
0.0081
ARG 499
0.0111
ARG 500
0.0221
PRO 501
0.0169
SER 502
0.0675
LEU 503
0.0437
LYS 504
0.0213
SER 505
0.0267
LEU 506
0.0321
PHE 507
0.0318
VAL 508
0.0264
ASP 509
0.0217
SER 510
0.0213
TYR 511
0.0152
SER 512
0.0114
GLU 513
0.0098
ILE 514
0.0121
LEU 515
0.0099
PHE 516
0.0092
PHE 517
0.0117
VAL 518
0.0112
GLN 519
0.0101
SER 520
0.0109
LEU 521
0.0137
PHE 522
0.0118
MET 523
0.0054
LEU 524
0.0047
VAL 525
0.0056
SER 526
0.0047
VAL 527
0.0106
VAL 528
0.0154
LEU 529
0.0129
TYR 530
0.0078
PHE 531
0.0110
SER 532
0.0182
GLN 533
0.0099
ARG 534
0.0257
LYS 535
0.0115
GLU 536
0.0139
TYR 537
0.0088
VAL 538
0.0053
ALA 539
0.0076
SER 540
0.0065
MET 541
0.0055
VAL 542
0.0108
PHE 543
0.0147
SER 544
0.0085
LEU 545
0.0060
ALA 546
0.0101
MET 547
0.0092
GLY 548
0.0079
TRP 549
0.0081
THR 550
0.0066
ASN 551
0.0066
MET 552
0.0069
LEU 553
0.0080
TYR 554
0.0066
TYR 555
0.0046
THR 556
0.0121
ARG 557
0.0074
GLY 558
0.0062
PHE 559
0.0146
GLN 560
0.0191
GLN 561
0.0383
MET 562
0.0337
GLY 563
0.0207
ILE 564
0.0124
TYR 565
0.0252
ALA 566
0.0170
VAL 567
0.0091
MET 568
0.0177
ILE 569
0.0197
GLU 570
0.0136
LYS 571
0.0121
MET 572
0.0209
ILE 573
0.0226
LEU 574
0.0155
ARG 575
0.0056
ASP 576
0.0141
LEU 577
0.0292
CYS 578
0.0234
ARG 579
0.0070
PHE 580
0.0113
MET 581
0.0050
PHE 582
0.0114
VAL 583
0.0045
TYR 584
0.0066
LEU 585
0.0096
VAL 586
0.0067
PHE 587
0.0087
LEU 588
0.0091
PHE 589
0.0079
GLY 590
0.0083
PHE 591
0.0080
SER 592
0.0062
THR 593
0.0062
ALA 594
0.0083
VAL 595
0.0078
VAL 596
0.0095
THR 597
0.0084
LEU 598
0.0146
ILE 599
0.0140
GLU 600
0.0183
ASP 601
0.0444
SER 626
0.0186
TYR 627
0.0174
ASN 628
0.0226
SER 629
0.0182
LEU 630
0.0216
TYR 631
0.0232
SER 632
0.0117
THR 633
0.0058
CYS 634
0.0063
LEU 635
0.0139
GLU 636
0.0113
LEU 637
0.0055
PHE 638
0.0135
LYS 639
0.0119
PHE 640
0.0065
THR 641
0.0192
ILE 642
0.0305
GLY 643
0.0278
MET 644
0.0145
GLY 645
0.0030
ASP 646
0.0155
LEU 647
0.0130
GLU 648
0.0124
PHE 649
0.0125
THR 650
0.0079
GLU 651
0.0047
ASN 652
0.0134
TYR 653
0.0113
ASP 654
0.0066
PHE 655
0.0177
LYS 656
0.0160
ALA 657
0.0194
VAL 658
0.0201
PHE 659
0.0113
ILE 660
0.0107
ILE 661
0.0120
LEU 662
0.0081
LEU 663
0.0077
LEU 664
0.0076
ALA 665
0.0079
TYR 666
0.0096
VAL 667
0.0104
ILE 668
0.0111
LEU 669
0.0113
THR 670
0.0142
TYR 671
0.0179
ILE 672
0.0176
LEU 673
0.0145
LEU 674
0.0128
LEU 675
0.0090
ASN 676
0.0117
MET 677
0.0159
LEU 678
0.0075
ILE 679
0.0140
ALA 680
0.0093
LEU 681
0.0082
MET 682
0.0086
GLY 683
0.0089
GLU 684
0.0262
THR 685
0.0329
VAL 686
0.0250
ASN 687
0.0241
LYS 688
0.0245
ILE 689
0.0195
ALA 690
0.0189
GLN 691
0.0173
GLU 692
0.0164
SER 693
0.0120
LYS 694
0.0118
ASN 695
0.0080
ILE 696
0.0066
TRP 697
0.0065
LYS 698
0.0054
LEU 699
0.0056
GLN 700
0.0068
ARG 701
0.0073
ALA 702
0.0072
ILE 703
0.0112
THR 704
0.0104
ILE 705
0.0115
LEU 706
0.0156
ASP 707
0.0224
THR 708
0.0198
GLU 709
0.0210
LYS 710
0.0274
SER 711
0.0287
PHE 712
0.0266
LEU 713
0.0353
LYS 714
0.0307
CYS 715
0.0305
MET 716
0.0304
ARG 717
0.0251
LYS 718
0.0167
ALA 719
0.0179
PHE 720
0.0180
ARG 721
0.0158
SER 722
0.0239
GLY 723
0.0190
LYS 724
0.0144
LEU 725
0.0328
LEU 726
0.0087
TYR 738
0.0064
ARG 739
0.0095
TRP 740
0.0135
CYS 741
0.0128
PHE 742
0.0103
ARG 743
0.0086
VAL 744
0.0072
ASP 745
0.0070
GLU 746
0.0067
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.