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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 = 0.0734
GLY 325
0.0152
ARG 326
0.0143
LEU 327
0.0078
ILE 328
0.0084
TYR 329
0.0050
THR 330
0.0051
ALA 331
0.0149
GLY 332
0.0065
GLY 333
0.0218
TYR 334
0.0263
PHE 335
0.0378
ARG 336
0.0589
GLN 337
0.0253
SER 338
0.0238
LEU 339
0.0077
SER 340
0.0188
TYR 341
0.0165
LEU 342
0.0172
GLU 343
0.0163
ALA 344
0.0194
TYR 345
0.0104
ASN 346
0.0112
PRO 347
0.0220
SER 348
0.0209
ASP 349
0.0222
GLY 350
0.0116
THR 351
0.0161
TRP 352
0.0111
LEU 353
0.0249
ARG 354
0.0166
LEU 355
0.0166
ALA 356
0.0156
ASP 357
0.0376
LEU 358
0.0415
GLN 359
0.0326
VAL 360
0.0316
PRO 361
0.0176
ARG 362
0.0162
SER 363
0.0204
GLY 364
0.0147
LEU 365
0.0057
ALA 366
0.0061
GLY 367
0.0070
CYS 368
0.0091
VAL 369
0.0105
VAL 370
0.0096
GLY 371
0.0685
GLY 372
0.0056
LEU 373
0.0072
LEU 374
0.0058
TYR 375
0.0073
ALA 376
0.0083
VAL 377
0.0044
GLY 378
0.0019
GLY 379
0.0068
ARG 380
0.0129
ASN 381
0.0285
ASN 382
0.0283
SER 383
0.0418
PRO 384
0.0518
ASP 385
0.0238
GLY 386
0.0734
ASN 387
0.0668
THR 388
0.0441
ASP 389
0.0111
SER 390
0.0115
SER 391
0.0051
ALA 392
0.0123
LEU 393
0.0152
ASP 394
0.0039
CYS 395
0.0105
TYR 396
0.0070
ASN 397
0.0122
PRO 398
0.0196
MET 399
0.0234
THR 400
0.0152
ASN 401
0.0321
GLN 402
0.0123
TRP 403
0.0225
SER 404
0.0169
PRO 405
0.0293
CYS 406
0.0187
ALA 407
0.0286
PRO 408
0.0239
MET 409
0.0120
SER 410
0.0095
VAL 411
0.0074
PRO 412
0.0070
ARG 413
0.0111
ASN 414
0.0135
ARG 415
0.0119
ILE 416
0.0115
GLY 417
0.0111
VAL 418
0.0109
GLY 419
0.0210
VAL 420
0.0189
ILE 421
0.0274
ASP 422
0.0268
GLY 423
0.0138
HIS 424
0.0095
ILE 425
0.0090
TYR 426
0.0111
ALA 427
0.0052
VAL 428
0.0058
GLY 429
0.0098
GLY 430
0.0154
SER 431
0.0207
HIS 432
0.0237
GLY 433
0.0555
CYS 434
0.0286
ILE 435
0.0236
HIS 436
0.0102
HIS 437
0.0068
ASN 438
0.0255
SER 439
0.0091
VAL 440
0.0104
GLU 441
0.0153
ARG 442
0.0174
TYR 443
0.0183
GLU 444
0.0139
PRO 445
0.0071
GLU 446
0.0413
ARG 447
0.0100
ASP 448
0.0089
GLU 449
0.0059
TRP 450
0.0059
HIS 451
0.0197
LEU 452
0.0198
VAL 453
0.0143
ALA 454
0.0115
PRO 455
0.0330
MET 456
0.0351
LEU 457
0.0315
THR 458
0.0313
ARG 459
0.0183
ARG 460
0.0152
ILE 461
0.0076
GLY 462
0.0094
VAL 463
0.0105
GLY 464
0.0103
VAL 465
0.0120
ALA 466
0.0093
VAL 467
0.0137
LEU 468
0.0056
ASN 469
0.0114
ARG 470
0.0248
LEU 471
0.0149
LEU 472
0.0147
TYR 473
0.0156
ALA 474
0.0208
VAL 475
0.0110
GLY 476
0.0114
GLY 477
0.0059
PHE 478
0.0036
ASP 479
0.0074
GLY 480
0.0051
THR 481
0.0097
ASN 482
0.0043
ARG 483
0.0008
LEU 484
0.0088
ASN 485
0.0175
SER 486
0.0238
ALA 487
0.0230
GLU 488
0.0168
CYS 489
0.0026
TYR 490
0.0026
TYR 491
0.0085
PRO 492
0.0111
GLU 493
0.0085
ARG 494
0.0151
ASN 495
0.0149
GLU 496
0.0203
TRP 497
0.0195
ARG 498
0.0207
MET 499
0.0197
ILE 500
0.0199
THR 501
0.0276
ALA 502
0.0308
MET 503
0.0117
ASN 504
0.0038
THR 505
0.0010
ILE 506
0.0035
ARG 507
0.0048
SER 508
0.0048
GLY 509
0.0083
ALA 510
0.0068
GLY 511
0.0095
VAL 512
0.0090
CYS 513
0.0127
VAL 514
0.0144
LEU 515
0.0121
HIS 516
0.0184
ASN 517
0.0185
CYS 518
0.0176
ILE 519
0.0107
TYR 520
0.0101
ALA 521
0.0084
ALA 522
0.0085
GLY 523
0.0111
GLY 524
0.0141
TYR 525
0.0125
ASP 526
0.0115
GLY 527
0.0278
GLN 528
0.0305
ASP 529
0.0195
GLN 530
0.0157
LEU 531
0.0139
ASN 532
0.0057
SER 533
0.0037
VAL 534
0.0062
GLU 535
0.0090
ARG 536
0.0084
TYR 537
0.0211
ASP 538
0.0226
VAL 539
0.0107
GLU 540
0.0151
THR 541
0.0319
GLU 542
0.0132
THR 543
0.0169
TRP 544
0.0157
THR 545
0.0217
PHE 546
0.0138
VAL 547
0.0124
ALA 548
0.0171
PRO 549
0.0144
MET 550
0.0086
LYS 551
0.0072
HIS 552
0.0034
ARG 553
0.0039
ARG 554
0.0039
SER 555
0.0051
ALA 556
0.0063
LEU 557
0.0068
GLY 558
0.0074
ILE 559
0.0075
THR 560
0.0054
VAL 561
0.0053
HIS 562
0.0043
GLN 563
0.0264
GLY 564
0.0263
ARG 565
0.0105
ILE 566
0.0127
TYR 567
0.0059
VAL 568
0.0071
LEU 569
0.0051
GLY 570
0.0047
GLY 571
0.0064
TYR 572
0.0098
ASP 573
0.0091
GLY 574
0.0065
HIS 575
0.0186
THR 576
0.0292
PHE 577
0.0107
LEU 578
0.0042
ASP 579
0.0102
SER 580
0.0137
VAL 581
0.0098
GLU 582
0.0064
CYS 583
0.0078
TYR 584
0.0090
ASP 585
0.0149
PRO 586
0.0160
ASP 587
0.0287
THR 588
0.0220
ASP 589
0.0195
THR 590
0.0192
TRP 591
0.0111
SER 592
0.0112
GLU 593
0.0185
VAL 594
0.0186
THR 595
0.0064
ARG 596
0.0104
MET 597
0.0097
THR 598
0.0199
SER 599
0.0180
GLY 600
0.0187
ARG 601
0.0071
SER 602
0.0134
GLY 603
0.0185
VAL 604
0.0114
GLY 605
0.0083
VAL 606
0.0052
ALA 607
0.0040
VAL 608
0.0080
THR 609
0.0112
LEU 1
0.0231
ALA 2
0.0178
GLU 3
0.0236
GLU 4
0.0167
TYR 5
0.0075
GLY 6
0.0136
GLU 7
0.0173
PHE 8
0.0057
LEU 9
0.0103
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.