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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 = 0.0915
GLY 325
0.0915
ARG 326
0.0160
LEU 327
0.0149
ILE 328
0.0190
TYR 329
0.0176
THR 330
0.0144
ALA 331
0.0160
GLY 332
0.0162
GLY 333
0.0194
TYR 334
0.0188
PHE 335
0.0321
ARG 336
0.0209
GLN 337
0.0156
SER 338
0.0141
LEU 339
0.0110
SER 340
0.0128
TYR 341
0.0119
LEU 342
0.0133
GLU 343
0.0157
ALA 344
0.0203
TYR 345
0.0107
ASN 346
0.0091
PRO 347
0.0131
SER 348
0.0197
ASP 349
0.0368
GLY 350
0.0238
THR 351
0.0119
TRP 352
0.0065
LEU 353
0.0353
ARG 354
0.0348
LEU 355
0.0274
ALA 356
0.0233
ASP 357
0.0108
LEU 358
0.0012
GLN 359
0.0187
VAL 360
0.0309
PRO 361
0.0070
ARG 362
0.0057
SER 363
0.0047
GLY 364
0.0098
LEU 365
0.0084
ALA 366
0.0056
GLY 367
0.0054
CYS 368
0.0167
VAL 369
0.0247
VAL 370
0.0311
GLY 371
0.0366
GLY 372
0.0389
LEU 373
0.0019
LEU 374
0.0014
TYR 375
0.0100
ALA 376
0.0051
VAL 377
0.0074
GLY 378
0.0123
GLY 379
0.0144
ARG 380
0.0085
ASN 381
0.0054
ASN 382
0.0080
SER 383
0.0172
PRO 384
0.0522
ASP 385
0.0300
GLY 386
0.0424
ASN 387
0.0170
THR 388
0.0121
ASP 389
0.0134
SER 390
0.0137
SER 391
0.0192
ALA 392
0.0149
LEU 393
0.0047
ASP 394
0.0049
CYS 395
0.0137
TYR 396
0.0137
ASN 397
0.0183
PRO 398
0.0166
MET 399
0.0112
THR 400
0.0109
ASN 401
0.0189
GLN 402
0.0074
TRP 403
0.0109
SER 404
0.0103
PRO 405
0.0055
CYS 406
0.0069
ALA 407
0.0066
PRO 408
0.0174
MET 409
0.0212
SER 410
0.0209
VAL 411
0.0227
PRO 412
0.0109
ARG 413
0.0112
ASN 414
0.0151
ARG 415
0.0093
ILE 416
0.0091
GLY 417
0.0083
VAL 418
0.0066
GLY 419
0.0057
VAL 420
0.0086
ILE 421
0.0048
ASP 422
0.0099
GLY 423
0.0124
HIS 424
0.0145
ILE 425
0.0061
TYR 426
0.0032
ALA 427
0.0118
VAL 428
0.0076
GLY 429
0.0091
GLY 430
0.0112
SER 431
0.0133
HIS 432
0.0258
GLY 433
0.0530
CYS 434
0.0202
ILE 435
0.0213
HIS 436
0.0108
HIS 437
0.0120
ASN 438
0.0106
SER 439
0.0101
VAL 440
0.0153
GLU 441
0.0147
ARG 442
0.0060
TYR 443
0.0077
GLU 444
0.0107
PRO 445
0.0120
GLU 446
0.0078
ARG 447
0.0118
ASP 448
0.0222
GLU 449
0.0087
TRP 450
0.0024
HIS 451
0.0086
LEU 452
0.0181
VAL 453
0.0194
ALA 454
0.0146
PRO 455
0.0139
MET 456
0.0106
LEU 457
0.0195
THR 458
0.0214
ARG 459
0.0116
ARG 460
0.0113
ILE 461
0.0053
GLY 462
0.0046
VAL 463
0.0064
GLY 464
0.0078
VAL 465
0.0098
ALA 466
0.0103
VAL 467
0.0132
LEU 468
0.0125
ASN 469
0.0188
ARG 470
0.0078
LEU 471
0.0039
LEU 472
0.0048
TYR 473
0.0053
ALA 474
0.0087
VAL 475
0.0082
GLY 476
0.0090
GLY 477
0.0135
PHE 478
0.0137
ASP 479
0.0168
GLY 480
0.0166
THR 481
0.0281
ASN 482
0.0286
ARG 483
0.0120
LEU 484
0.0144
ASN 485
0.0123
SER 486
0.0108
ALA 487
0.0087
GLU 488
0.0072
CYS 489
0.0063
TYR 490
0.0059
TYR 491
0.0049
PRO 492
0.0027
GLU 493
0.0165
ARG 494
0.0120
ASN 495
0.0065
GLU 496
0.0117
TRP 497
0.0094
ARG 498
0.0072
MET 499
0.0057
ILE 500
0.0051
THR 501
0.0085
ALA 502
0.0115
MET 503
0.0112
ASN 504
0.0155
THR 505
0.0125
ILE 506
0.0076
ARG 507
0.0037
SER 508
0.0091
GLY 509
0.0121
ALA 510
0.0078
GLY 511
0.0174
VAL 512
0.0123
CYS 513
0.0166
VAL 514
0.0091
LEU 515
0.0123
HIS 516
0.0115
ASN 517
0.0354
CYS 518
0.0139
ILE 519
0.0059
TYR 520
0.0062
ALA 521
0.0111
ALA 522
0.0159
GLY 523
0.0105
GLY 524
0.0142
TYR 525
0.0302
ASP 526
0.0240
GLY 527
0.0244
GLN 528
0.0338
ASP 529
0.0444
GLN 530
0.0283
LEU 531
0.0112
ASN 532
0.0151
SER 533
0.0224
VAL 534
0.0203
GLU 535
0.0094
ARG 536
0.0096
TYR 537
0.0129
ASP 538
0.0099
VAL 539
0.0043
GLU 540
0.0057
THR 541
0.0141
GLU 542
0.0068
THR 543
0.0128
TRP 544
0.0087
THR 545
0.0134
PHE 546
0.0166
VAL 547
0.0110
ALA 548
0.0203
PRO 549
0.0247
MET 550
0.0267
LYS 551
0.0252
HIS 552
0.0257
ARG 553
0.0054
ARG 554
0.0097
SER 555
0.0104
ALA 556
0.0121
LEU 557
0.0068
GLY 558
0.0069
ILE 559
0.0131
THR 560
0.0189
VAL 561
0.0209
HIS 562
0.0195
GLN 563
0.0268
GLY 564
0.0191
ARG 565
0.0130
ILE 566
0.0119
TYR 567
0.0069
VAL 568
0.0097
LEU 569
0.0045
GLY 570
0.0110
GLY 571
0.0115
TYR 572
0.0080
ASP 573
0.0119
GLY 574
0.0138
HIS 575
0.0216
THR 576
0.0295
PHE 577
0.0092
LEU 578
0.0117
ASP 579
0.0243
SER 580
0.0119
VAL 581
0.0067
GLU 582
0.0106
CYS 583
0.0065
TYR 584
0.0021
ASP 585
0.0099
PRO 586
0.0142
ASP 587
0.0227
THR 588
0.0260
ASP 589
0.0055
THR 590
0.0129
TRP 591
0.0130
SER 592
0.0189
GLU 593
0.0302
VAL 594
0.0278
THR 595
0.0256
ARG 596
0.0209
MET 597
0.0285
THR 598
0.0409
SER 599
0.0301
GLY 600
0.0270
ARG 601
0.0225
SER 602
0.0194
GLY 603
0.0144
VAL 604
0.0123
GLY 605
0.0072
VAL 606
0.0150
ALA 607
0.0234
VAL 608
0.0326
THR 609
0.0507
LEU 1
0.0120
ALA 2
0.0107
GLU 3
0.0080
GLU 4
0.0115
TYR 5
0.0069
GLY 6
0.0151
GLU 7
0.0506
PHE 8
0.0283
LEU 9
0.0392
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.