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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 = 0.0481
GLY 325
0.0171
ARG 326
0.0101
LEU 327
0.0051
ILE 328
0.0068
TYR 329
0.0068
THR 330
0.0076
ALA 331
0.0218
GLY 332
0.0249
GLY 333
0.0225
TYR 334
0.0225
PHE 335
0.0187
ARG 336
0.0393
GLN 337
0.0259
SER 338
0.0174
LEU 339
0.0309
SER 340
0.0400
TYR 341
0.0300
LEU 342
0.0310
GLU 343
0.0262
ALA 344
0.0277
TYR 345
0.0155
ASN 346
0.0146
PRO 347
0.0271
SER 348
0.0276
ASP 349
0.0399
GLY 350
0.0141
THR 351
0.0157
TRP 352
0.0094
LEU 353
0.0360
ARG 354
0.0296
LEU 355
0.0372
ALA 356
0.0271
ASP 357
0.0388
LEU 358
0.0365
GLN 359
0.0348
VAL 360
0.0284
PRO 361
0.0231
ARG 362
0.0148
SER 363
0.0098
GLY 364
0.0119
LEU 365
0.0097
ALA 366
0.0115
GLY 367
0.0156
CYS 368
0.0114
VAL 369
0.0199
VAL 370
0.0205
GLY 371
0.0425
GLY 372
0.0481
LEU 373
0.0233
LEU 374
0.0215
TYR 375
0.0149
ALA 376
0.0184
VAL 377
0.0156
GLY 378
0.0184
GLY 379
0.0167
ARG 380
0.0104
ASN 381
0.0133
ASN 382
0.0123
SER 383
0.0262
PRO 384
0.0288
ASP 385
0.0478
GLY 386
0.0224
ASN 387
0.0291
THR 388
0.0310
ASP 389
0.0181
SER 390
0.0238
SER 391
0.0281
ALA 392
0.0328
LEU 393
0.0149
ASP 394
0.0143
CYS 395
0.0216
TYR 396
0.0116
ASN 397
0.0246
PRO 398
0.0209
MET 399
0.0267
THR 400
0.0159
ASN 401
0.0316
GLN 402
0.0294
TRP 403
0.0168
SER 404
0.0165
PRO 405
0.0109
CYS 406
0.0183
ALA 407
0.0171
PRO 408
0.0334
MET 409
0.0278
SER 410
0.0421
VAL 411
0.0251
PRO 412
0.0120
ARG 413
0.0027
ASN 414
0.0084
ARG 415
0.0013
ILE 416
0.0024
GLY 417
0.0078
VAL 418
0.0035
GLY 419
0.0074
VAL 420
0.0048
ILE 421
0.0078
ASP 422
0.0268
GLY 423
0.0114
HIS 424
0.0098
ILE 425
0.0059
TYR 426
0.0060
ALA 427
0.0082
VAL 428
0.0116
GLY 429
0.0184
GLY 430
0.0176
SER 431
0.0155
HIS 432
0.0148
GLY 433
0.0429
CYS 434
0.0416
ILE 435
0.0302
HIS 436
0.0295
HIS 437
0.0284
ASN 438
0.0276
SER 439
0.0228
VAL 440
0.0158
GLU 441
0.0114
ARG 442
0.0106
TYR 443
0.0062
GLU 444
0.0060
PRO 445
0.0098
GLU 446
0.0169
ARG 447
0.0166
ASP 448
0.0162
GLU 449
0.0241
TRP 450
0.0087
HIS 451
0.0148
LEU 452
0.0168
VAL 453
0.0144
ALA 454
0.0109
PRO 455
0.0175
MET 456
0.0131
LEU 457
0.0115
THR 458
0.0098
ARG 459
0.0157
ARG 460
0.0211
ILE 461
0.0090
GLY 462
0.0090
VAL 463
0.0068
GLY 464
0.0061
VAL 465
0.0116
ALA 466
0.0126
VAL 467
0.0229
LEU 468
0.0263
ASN 469
0.0405
ARG 470
0.0254
LEU 471
0.0161
LEU 472
0.0161
TYR 473
0.0137
ALA 474
0.0129
VAL 475
0.0079
GLY 476
0.0158
GLY 477
0.0138
PHE 478
0.0111
ASP 479
0.0106
GLY 480
0.0112
THR 481
0.0145
ASN 482
0.0153
ARG 483
0.0110
LEU 484
0.0197
ASN 485
0.0197
SER 486
0.0220
ALA 487
0.0102
GLU 488
0.0036
CYS 489
0.0164
TYR 490
0.0123
TYR 491
0.0135
PRO 492
0.0166
GLU 493
0.0162
ARG 494
0.0206
ASN 495
0.0222
GLU 496
0.0188
TRP 497
0.0118
ARG 498
0.0143
MET 499
0.0222
ILE 500
0.0172
THR 501
0.0069
ALA 502
0.0139
MET 503
0.0121
ASN 504
0.0128
THR 505
0.0078
ILE 506
0.0100
ARG 507
0.0107
SER 508
0.0102
GLY 509
0.0080
ALA 510
0.0118
GLY 511
0.0129
VAL 512
0.0090
CYS 513
0.0099
VAL 514
0.0104
LEU 515
0.0101
HIS 516
0.0095
ASN 517
0.0268
CYS 518
0.0177
ILE 519
0.0082
TYR 520
0.0110
ALA 521
0.0144
ALA 522
0.0164
GLY 523
0.0216
GLY 524
0.0214
TYR 525
0.0189
ASP 526
0.0141
GLY 527
0.0145
GLN 528
0.0243
ASP 529
0.0195
GLN 530
0.0219
LEU 531
0.0294
ASN 532
0.0246
SER 533
0.0278
VAL 534
0.0220
GLU 535
0.0088
ARG 536
0.0088
TYR 537
0.0133
ASP 538
0.0148
VAL 539
0.0306
GLU 540
0.0235
THR 541
0.0135
GLU 542
0.0116
THR 543
0.0109
TRP 544
0.0056
THR 545
0.0145
PHE 546
0.0174
VAL 547
0.0163
ALA 548
0.0117
PRO 549
0.0284
MET 550
0.0184
LYS 551
0.0232
HIS 552
0.0131
ARG 553
0.0100
ARG 554
0.0111
SER 555
0.0064
ALA 556
0.0066
LEU 557
0.0076
GLY 558
0.0084
ILE 559
0.0060
THR 560
0.0063
VAL 561
0.0060
HIS 562
0.0057
GLN 563
0.0078
GLY 564
0.0066
ARG 565
0.0025
ILE 566
0.0031
TYR 567
0.0099
VAL 568
0.0091
LEU 569
0.0099
GLY 570
0.0133
GLY 571
0.0174
TYR 572
0.0131
ASP 573
0.0152
GLY 574
0.0113
HIS 575
0.0200
THR 576
0.0402
PHE 577
0.0107
LEU 578
0.0250
ASP 579
0.0212
SER 580
0.0196
VAL 581
0.0145
GLU 582
0.0166
CYS 583
0.0105
TYR 584
0.0050
ASP 585
0.0086
PRO 586
0.0071
ASP 587
0.0220
THR 588
0.0123
ASP 589
0.0085
THR 590
0.0060
TRP 591
0.0170
SER 592
0.0280
GLU 593
0.0151
VAL 594
0.0217
THR 595
0.0437
ARG 596
0.0166
MET 597
0.0150
THR 598
0.0300
SER 599
0.0271
GLY 600
0.0120
ARG 601
0.0085
SER 602
0.0119
GLY 603
0.0144
VAL 604
0.0159
GLY 605
0.0150
VAL 606
0.0104
ALA 607
0.0095
VAL 608
0.0085
THR 609
0.0130
LEU 1
0.0100
ALA 2
0.0053
GLU 3
0.0057
GLU 4
0.0060
TYR 5
0.0101
GLY 6
0.0108
GLU 7
0.0081
PHE 8
0.0085
LEU 9
0.0238
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.