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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 = 0.0750
GLY 325
0.0266
ARG 326
0.0162
LEU 327
0.0071
ILE 328
0.0059
TYR 329
0.0119
THR 330
0.0121
ALA 331
0.0088
GLY 332
0.0082
GLY 333
0.0127
TYR 334
0.0137
PHE 335
0.0197
ARG 336
0.0236
GLN 337
0.0123
SER 338
0.0122
LEU 339
0.0165
SER 340
0.0191
TYR 341
0.0228
LEU 342
0.0177
GLU 343
0.0098
ALA 344
0.0145
TYR 345
0.0112
ASN 346
0.0114
PRO 347
0.0078
SER 348
0.0297
ASP 349
0.0180
GLY 350
0.0171
THR 351
0.0044
TRP 352
0.0055
LEU 353
0.0301
ARG 354
0.0258
LEU 355
0.0088
ALA 356
0.0129
ASP 357
0.0167
LEU 358
0.0081
GLN 359
0.0090
VAL 360
0.0750
PRO 361
0.0325
ARG 362
0.0185
SER 363
0.0123
GLY 364
0.0120
LEU 365
0.0122
ALA 366
0.0124
GLY 367
0.0151
CYS 368
0.0163
VAL 369
0.0155
VAL 370
0.0142
GLY 371
0.0745
GLY 372
0.0249
LEU 373
0.0095
LEU 374
0.0097
TYR 375
0.0136
ALA 376
0.0145
VAL 377
0.0124
GLY 378
0.0120
GLY 379
0.0123
ARG 380
0.0077
ASN 381
0.0128
ASN 382
0.0129
SER 383
0.0453
PRO 384
0.0368
ASP 385
0.0302
GLY 386
0.0234
ASN 387
0.0384
THR 388
0.0355
ASP 389
0.0057
SER 390
0.0029
SER 391
0.0166
ALA 392
0.0110
LEU 393
0.0142
ASP 394
0.0036
CYS 395
0.0089
TYR 396
0.0121
ASN 397
0.0173
PRO 398
0.0119
MET 399
0.0094
THR 400
0.0246
ASN 401
0.0162
GLN 402
0.0190
TRP 403
0.0203
SER 404
0.0193
PRO 405
0.0343
CYS 406
0.0290
ALA 407
0.0301
PRO 408
0.0295
MET 409
0.0189
SER 410
0.0186
VAL 411
0.0143
PRO 412
0.0117
ARG 413
0.0037
ASN 414
0.0054
ARG 415
0.0069
ILE 416
0.0080
GLY 417
0.0050
VAL 418
0.0045
GLY 419
0.0291
VAL 420
0.0260
ILE 421
0.0414
ASP 422
0.0550
GLY 423
0.0287
HIS 424
0.0201
ILE 425
0.0097
TYR 426
0.0129
ALA 427
0.0051
VAL 428
0.0027
GLY 429
0.0065
GLY 430
0.0068
SER 431
0.0130
HIS 432
0.0163
GLY 433
0.0264
CYS 434
0.0381
ILE 435
0.0199
HIS 436
0.0175
HIS 437
0.0091
ASN 438
0.0074
SER 439
0.0069
VAL 440
0.0087
GLU 441
0.0099
ARG 442
0.0108
TYR 443
0.0182
GLU 444
0.0184
PRO 445
0.0264
GLU 446
0.0353
ARG 447
0.0313
ASP 448
0.0268
GLU 449
0.0161
TRP 450
0.0113
HIS 451
0.0195
LEU 452
0.0188
VAL 453
0.0204
ALA 454
0.0106
PRO 455
0.0075
MET 456
0.0156
LEU 457
0.0272
THR 458
0.0269
ARG 459
0.0098
ARG 460
0.0121
ILE 461
0.0074
GLY 462
0.0084
VAL 463
0.0106
GLY 464
0.0088
VAL 465
0.0096
ALA 466
0.0159
VAL 467
0.0278
LEU 468
0.0242
ASN 469
0.0232
ARG 470
0.0330
LEU 471
0.0263
LEU 472
0.0243
TYR 473
0.0195
ALA 474
0.0163
VAL 475
0.0101
GLY 476
0.0148
GLY 477
0.0140
PHE 478
0.0110
ASP 479
0.0097
GLY 480
0.0120
THR 481
0.0051
ASN 482
0.0124
ARG 483
0.0108
LEU 484
0.0191
ASN 485
0.0164
SER 486
0.0213
ALA 487
0.0189
GLU 488
0.0191
CYS 489
0.0202
TYR 490
0.0128
TYR 491
0.0123
PRO 492
0.0068
GLU 493
0.0094
ARG 494
0.0093
ASN 495
0.0176
GLU 496
0.0305
TRP 497
0.0136
ARG 498
0.0213
MET 499
0.0211
ILE 500
0.0239
THR 501
0.0292
ALA 502
0.0157
MET 503
0.0111
ASN 504
0.0144
THR 505
0.0195
ILE 506
0.0168
ARG 507
0.0096
SER 508
0.0066
GLY 509
0.0065
ALA 510
0.0106
GLY 511
0.0117
VAL 512
0.0048
CYS 513
0.0074
VAL 514
0.0011
LEU 515
0.0070
HIS 516
0.0214
ASN 517
0.0200
CYS 518
0.0104
ILE 519
0.0032
TYR 520
0.0094
ALA 521
0.0123
ALA 522
0.0149
GLY 523
0.0158
GLY 524
0.0151
TYR 525
0.0088
ASP 526
0.0091
GLY 527
0.0304
GLN 528
0.0218
ASP 529
0.0245
GLN 530
0.0082
LEU 531
0.0194
ASN 532
0.0149
SER 533
0.0086
VAL 534
0.0136
GLU 535
0.0161
ARG 536
0.0222
TYR 537
0.0074
ASP 538
0.0028
VAL 539
0.0045
GLU 540
0.0182
THR 541
0.0307
GLU 542
0.0081
THR 543
0.0141
TRP 544
0.0090
THR 545
0.0184
PHE 546
0.0204
VAL 547
0.0306
ALA 548
0.0214
PRO 549
0.0134
MET 550
0.0085
LYS 551
0.0162
HIS 552
0.0144
ARG 553
0.0054
ARG 554
0.0079
SER 555
0.0082
ALA 556
0.0068
LEU 557
0.0112
GLY 558
0.0101
ILE 559
0.0203
THR 560
0.0207
VAL 561
0.0232
HIS 562
0.0187
GLN 563
0.0190
GLY 564
0.0204
ARG 565
0.0095
ILE 566
0.0123
TYR 567
0.0127
VAL 568
0.0131
LEU 569
0.0072
GLY 570
0.0074
GLY 571
0.0129
TYR 572
0.0147
ASP 573
0.0210
GLY 574
0.0213
HIS 575
0.0251
THR 576
0.0270
PHE 577
0.0087
LEU 578
0.0086
ASP 579
0.0083
SER 580
0.0095
VAL 581
0.0096
GLU 582
0.0051
CYS 583
0.0005
TYR 584
0.0044
ASP 585
0.0143
PRO 586
0.0161
ASP 587
0.0282
THR 588
0.0200
ASP 589
0.0162
THR 590
0.0137
TRP 591
0.0148
SER 592
0.0164
GLU 593
0.0124
VAL 594
0.0193
THR 595
0.0141
ARG 596
0.0136
MET 597
0.0050
THR 598
0.0056
SER 599
0.0148
GLY 600
0.0100
ARG 601
0.0035
SER 602
0.0065
GLY 603
0.0092
VAL 604
0.0067
GLY 605
0.0133
VAL 606
0.0141
ALA 607
0.0199
VAL 608
0.0196
THR 609
0.0242
LEU 1
0.0138
ALA 2
0.0128
GLU 3
0.0201
GLU 4
0.0220
TYR 5
0.0171
GLY 6
0.0173
GLU 7
0.0178
PHE 8
0.0087
LEU 9
0.0170
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.