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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 = 0.0873
GLY 325
0.0873
ARG 326
0.0289
LEU 327
0.0144
ILE 328
0.0045
TYR 329
0.0070
THR 330
0.0056
ALA 331
0.0064
GLY 332
0.0061
GLY 333
0.0093
TYR 334
0.0084
PHE 335
0.0132
ARG 336
0.0165
GLN 337
0.0098
SER 338
0.0049
LEU 339
0.0027
SER 340
0.0094
TYR 341
0.0097
LEU 342
0.0084
GLU 343
0.0052
ALA 344
0.0069
TYR 345
0.0074
ASN 346
0.0109
PRO 347
0.0255
SER 348
0.0562
ASP 349
0.0318
GLY 350
0.0294
THR 351
0.0022
TRP 352
0.0041
LEU 353
0.0063
ARG 354
0.0018
LEU 355
0.0067
ALA 356
0.0072
ASP 357
0.0114
LEU 358
0.0113
GLN 359
0.0100
VAL 360
0.0105
PRO 361
0.0079
ARG 362
0.0056
SER 363
0.0032
GLY 364
0.0037
LEU 365
0.0067
ALA 366
0.0091
GLY 367
0.0164
CYS 368
0.0152
VAL 369
0.0122
VAL 370
0.0191
GLY 371
0.0654
GLY 372
0.0442
LEU 373
0.0244
LEU 374
0.0091
TYR 375
0.0182
ALA 376
0.0179
VAL 377
0.0051
GLY 378
0.0043
GLY 379
0.0099
ARG 380
0.0060
ASN 381
0.0053
ASN 382
0.0020
SER 383
0.0119
PRO 384
0.0111
ASP 385
0.0081
GLY 386
0.0117
ASN 387
0.0057
THR 388
0.0049
ASP 389
0.0026
SER 390
0.0071
SER 391
0.0086
ALA 392
0.0036
LEU 393
0.0091
ASP 394
0.0099
CYS 395
0.0118
TYR 396
0.0047
ASN 397
0.0242
PRO 398
0.0214
MET 399
0.0042
THR 400
0.0306
ASN 401
0.0067
GLN 402
0.0129
TRP 403
0.0075
SER 404
0.0100
PRO 405
0.0129
CYS 406
0.0142
ALA 407
0.0174
PRO 408
0.0067
MET 409
0.0094
SER 410
0.0164
VAL 411
0.0091
PRO 412
0.0092
ARG 413
0.0095
ASN 414
0.0122
ARG 415
0.0106
ILE 416
0.0087
GLY 417
0.0062
VAL 418
0.0059
GLY 419
0.0169
VAL 420
0.0124
ILE 421
0.0106
ASP 422
0.0159
GLY 423
0.0133
HIS 424
0.0054
ILE 425
0.0090
TYR 426
0.0103
ALA 427
0.0086
VAL 428
0.0046
GLY 429
0.0058
GLY 430
0.0081
SER 431
0.0125
HIS 432
0.0100
GLY 433
0.0225
CYS 434
0.0229
ILE 435
0.0170
HIS 436
0.0210
HIS 437
0.0148
ASN 438
0.0169
SER 439
0.0061
VAL 440
0.0099
GLU 441
0.0150
ARG 442
0.0085
TYR 443
0.0043
GLU 444
0.0103
PRO 445
0.0050
GLU 446
0.0070
ARG 447
0.0177
ASP 448
0.0193
GLU 449
0.0157
TRP 450
0.0071
HIS 451
0.0241
LEU 452
0.0292
VAL 453
0.0126
ALA 454
0.0079
PRO 455
0.0192
MET 456
0.0222
LEU 457
0.0304
THR 458
0.0319
ARG 459
0.0173
ARG 460
0.0198
ILE 461
0.0092
GLY 462
0.0050
VAL 463
0.0106
GLY 464
0.0119
VAL 465
0.0089
ALA 466
0.0088
VAL 467
0.0154
LEU 468
0.0134
ASN 469
0.0118
ARG 470
0.0057
LEU 471
0.0061
LEU 472
0.0069
TYR 473
0.0042
ALA 474
0.0100
VAL 475
0.0140
GLY 476
0.0112
GLY 477
0.0213
PHE 478
0.0242
ASP 479
0.0264
GLY 480
0.0240
THR 481
0.0453
ASN 482
0.0563
ARG 483
0.0209
LEU 484
0.0261
ASN 485
0.0024
SER 486
0.0103
ALA 487
0.0183
GLU 488
0.0138
CYS 489
0.0034
TYR 490
0.0040
TYR 491
0.0145
PRO 492
0.0039
GLU 493
0.0151
ARG 494
0.0184
ASN 495
0.0070
GLU 496
0.0160
TRP 497
0.0125
ARG 498
0.0187
MET 499
0.0226
ILE 500
0.0082
THR 501
0.0169
ALA 502
0.0208
MET 503
0.0204
ASN 504
0.0178
THR 505
0.0210
ILE 506
0.0148
ARG 507
0.0079
SER 508
0.0099
GLY 509
0.0069
ALA 510
0.0111
GLY 511
0.0138
VAL 512
0.0119
CYS 513
0.0123
VAL 514
0.0150
LEU 515
0.0166
HIS 516
0.0300
ASN 517
0.0303
CYS 518
0.0151
ILE 519
0.0102
TYR 520
0.0096
ALA 521
0.0128
ALA 522
0.0133
GLY 523
0.0137
GLY 524
0.0108
TYR 525
0.0086
ASP 526
0.0148
GLY 527
0.0225
GLN 528
0.0302
ASP 529
0.0271
GLN 530
0.0079
LEU 531
0.0093
ASN 532
0.0143
SER 533
0.0248
VAL 534
0.0216
GLU 535
0.0147
ARG 536
0.0052
TYR 537
0.0238
ASP 538
0.0239
VAL 539
0.0480
GLU 540
0.0421
THR 541
0.0557
GLU 542
0.0253
THR 543
0.0305
TRP 544
0.0185
THR 545
0.0350
PHE 546
0.0410
VAL 547
0.0338
ALA 548
0.0253
PRO 549
0.0239
MET 550
0.0161
LYS 551
0.0148
HIS 552
0.0126
ARG 553
0.0061
ARG 554
0.0077
SER 555
0.0111
ALA 556
0.0115
LEU 557
0.0088
GLY 558
0.0047
ILE 559
0.0106
THR 560
0.0104
VAL 561
0.0142
HIS 562
0.0090
GLN 563
0.0150
GLY 564
0.0211
ARG 565
0.0117
ILE 566
0.0103
TYR 567
0.0112
VAL 568
0.0114
LEU 569
0.0106
GLY 570
0.0098
GLY 571
0.0069
TYR 572
0.0086
ASP 573
0.0073
GLY 574
0.0080
HIS 575
0.0105
THR 576
0.0299
PHE 577
0.0079
LEU 578
0.0031
ASP 579
0.0338
SER 580
0.0254
VAL 581
0.0176
GLU 582
0.0134
CYS 583
0.0117
TYR 584
0.0088
ASP 585
0.0133
PRO 586
0.0083
ASP 587
0.0328
THR 588
0.0157
ASP 589
0.0127
THR 590
0.0100
TRP 591
0.0085
SER 592
0.0186
GLU 593
0.0121
VAL 594
0.0122
THR 595
0.0174
ARG 596
0.0311
MET 597
0.0241
THR 598
0.0217
SER 599
0.0140
GLY 600
0.0090
ARG 601
0.0052
SER 602
0.0097
GLY 603
0.0069
VAL 604
0.0048
GLY 605
0.0098
VAL 606
0.0051
ALA 607
0.0063
VAL 608
0.0119
THR 609
0.0100
LEU 1
0.0098
ALA 2
0.0079
GLU 3
0.0371
GLU 4
0.0420
TYR 5
0.0230
GLY 6
0.0294
GLU 7
0.0321
PHE 8
0.0278
LEU 9
0.0517
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: april 24th, 2026.