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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 = 0.1007
GLY 325
0.0298
ARG 326
0.0141
LEU 327
0.0147
ILE 328
0.0145
TYR 329
0.0071
THR 330
0.0071
ALA 331
0.0057
GLY 332
0.0128
GLY 333
0.0197
TYR 334
0.0150
PHE 335
0.0188
ARG 336
0.0259
GLN 337
0.0292
SER 338
0.0344
LEU 339
0.0220
SER 340
0.0215
TYR 341
0.0045
LEU 342
0.0054
GLU 343
0.0106
ALA 344
0.0221
TYR 345
0.0222
ASN 346
0.0101
PRO 347
0.0184
SER 348
0.0290
ASP 349
0.0254
GLY 350
0.0188
THR 351
0.0338
TRP 352
0.0240
LEU 353
0.0265
ARG 354
0.0158
LEU 355
0.0072
ALA 356
0.0052
ASP 357
0.0107
LEU 358
0.0142
GLN 359
0.0272
VAL 360
0.0345
PRO 361
0.0310
ARG 362
0.0237
SER 363
0.0213
GLY 364
0.0182
LEU 365
0.0059
ALA 366
0.0157
GLY 367
0.0156
CYS 368
0.0151
VAL 369
0.0061
VAL 370
0.0061
GLY 371
0.0290
GLY 372
0.0273
LEU 373
0.0085
LEU 374
0.0063
TYR 375
0.0130
ALA 376
0.0164
VAL 377
0.0147
GLY 378
0.0085
GLY 379
0.0121
ARG 380
0.0122
ASN 381
0.0305
ASN 382
0.0246
SER 383
0.0248
PRO 384
0.0379
ASP 385
0.0099
GLY 386
0.0398
ASN 387
0.0124
THR 388
0.0198
ASP 389
0.0021
SER 390
0.0008
SER 391
0.0181
ALA 392
0.0200
LEU 393
0.0196
ASP 394
0.0201
CYS 395
0.0136
TYR 396
0.0107
ASN 397
0.0055
PRO 398
0.0129
MET 399
0.0075
THR 400
0.0518
ASN 401
0.0157
GLN 402
0.0137
TRP 403
0.0163
SER 404
0.0214
PRO 405
0.0583
CYS 406
0.0165
ALA 407
0.0086
PRO 408
0.0155
MET 409
0.0151
SER 410
0.0183
VAL 411
0.0184
PRO 412
0.0156
ARG 413
0.0108
ASN 414
0.0066
ARG 415
0.0040
ILE 416
0.0091
GLY 417
0.0126
VAL 418
0.0128
GLY 419
0.0067
VAL 420
0.0036
ILE 421
0.0131
ASP 422
0.0343
GLY 423
0.0108
HIS 424
0.0132
ILE 425
0.0043
TYR 426
0.0011
ALA 427
0.0083
VAL 428
0.0080
GLY 429
0.0123
GLY 430
0.0136
SER 431
0.0132
HIS 432
0.0141
GLY 433
0.0229
CYS 434
0.0221
ILE 435
0.0119
HIS 436
0.0123
HIS 437
0.0160
ASN 438
0.0223
SER 439
0.0164
VAL 440
0.0129
GLU 441
0.0119
ARG 442
0.0121
TYR 443
0.0064
GLU 444
0.0044
PRO 445
0.0075
GLU 446
0.0085
ARG 447
0.0303
ASP 448
0.0146
GLU 449
0.0114
TRP 450
0.0078
HIS 451
0.0210
LEU 452
0.0220
VAL 453
0.0235
ALA 454
0.0229
PRO 455
0.0215
MET 456
0.0202
LEU 457
0.0237
THR 458
0.0304
ARG 459
0.0194
ARG 460
0.0181
ILE 461
0.0065
GLY 462
0.0062
VAL 463
0.0113
GLY 464
0.0129
VAL 465
0.0132
ALA 466
0.0142
VAL 467
0.0082
LEU 468
0.0103
ASN 469
0.0218
ARG 470
0.0208
LEU 471
0.0071
LEU 472
0.0081
TYR 473
0.0111
ALA 474
0.0118
VAL 475
0.0105
GLY 476
0.0096
GLY 477
0.0134
PHE 478
0.0033
ASP 479
0.0196
GLY 480
0.0191
THR 481
0.1007
ASN 482
0.0615
ARG 483
0.0061
LEU 484
0.0128
ASN 485
0.0093
SER 486
0.0146
ALA 487
0.0189
GLU 488
0.0107
CYS 489
0.0132
TYR 490
0.0138
TYR 491
0.0215
PRO 492
0.0108
GLU 493
0.0111
ARG 494
0.0175
ASN 495
0.0125
GLU 496
0.0234
TRP 497
0.0161
ARG 498
0.0200
MET 499
0.0091
ILE 500
0.0151
THR 501
0.0211
ALA 502
0.0143
MET 503
0.0098
ASN 504
0.0247
THR 505
0.0243
ILE 506
0.0218
ARG 507
0.0145
SER 508
0.0126
GLY 509
0.0077
ALA 510
0.0079
GLY 511
0.0099
VAL 512
0.0091
CYS 513
0.0168
VAL 514
0.0169
LEU 515
0.0145
HIS 516
0.0216
ASN 517
0.0277
CYS 518
0.0195
ILE 519
0.0159
TYR 520
0.0136
ALA 521
0.0107
ALA 522
0.0095
GLY 523
0.0090
GLY 524
0.0121
TYR 525
0.0142
ASP 526
0.0140
GLY 527
0.0225
GLN 528
0.0287
ASP 529
0.0206
GLN 530
0.0101
LEU 531
0.0028
ASN 532
0.0095
SER 533
0.0136
VAL 534
0.0129
GLU 535
0.0079
ARG 536
0.0088
TYR 537
0.0167
ASP 538
0.0175
VAL 539
0.0098
GLU 540
0.0245
THR 541
0.0156
GLU 542
0.0118
THR 543
0.0156
TRP 544
0.0126
THR 545
0.0202
PHE 546
0.0143
VAL 547
0.0059
ALA 548
0.0055
PRO 549
0.0085
MET 550
0.0136
LYS 551
0.0285
HIS 552
0.0310
ARG 553
0.0184
ARG 554
0.0183
SER 555
0.0085
ALA 556
0.0074
LEU 557
0.0075
GLY 558
0.0073
ILE 559
0.0049
THR 560
0.0087
VAL 561
0.0107
HIS 562
0.0137
GLN 563
0.0279
GLY 564
0.0251
ARG 565
0.0108
ILE 566
0.0082
TYR 567
0.0063
VAL 568
0.0081
LEU 569
0.0111
GLY 570
0.0187
GLY 571
0.0205
TYR 572
0.0168
ASP 573
0.0243
GLY 574
0.0245
HIS 575
0.0215
THR 576
0.0227
PHE 577
0.0219
LEU 578
0.0250
ASP 579
0.0286
SER 580
0.0259
VAL 581
0.0138
GLU 582
0.0150
CYS 583
0.0106
TYR 584
0.0083
ASP 585
0.0124
PRO 586
0.0189
ASP 587
0.0390
THR 588
0.0310
ASP 589
0.0168
THR 590
0.0168
TRP 591
0.0108
SER 592
0.0143
GLU 593
0.0150
VAL 594
0.0089
THR 595
0.0032
ARG 596
0.0138
MET 597
0.0248
THR 598
0.0259
SER 599
0.0380
GLY 600
0.0379
ARG 601
0.0170
SER 602
0.0168
GLY 603
0.0076
VAL 604
0.0028
GLY 605
0.0093
VAL 606
0.0106
ALA 607
0.0061
VAL 608
0.0060
THR 609
0.0107
LEU 1
0.0107
ALA 2
0.0109
GLU 3
0.0128
GLU 4
0.0118
TYR 5
0.0105
GLY 6
0.0123
GLU 7
0.0062
PHE 8
0.0038
LEU 9
0.0049
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.