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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 = 0.0663
GLY 325
0.0598
ARG 326
0.0516
LEU 327
0.0236
ILE 328
0.0168
TYR 329
0.0183
THR 330
0.0156
ALA 331
0.0115
GLY 332
0.0074
GLY 333
0.0050
TYR 334
0.0078
PHE 335
0.0169
ARG 336
0.0311
GLN 337
0.0004
SER 338
0.0045
LEU 339
0.0076
SER 340
0.0079
TYR 341
0.0122
LEU 342
0.0148
GLU 343
0.0199
ALA 344
0.0232
TYR 345
0.0219
ASN 346
0.0141
PRO 347
0.0175
SER 348
0.0294
ASP 349
0.0458
GLY 350
0.0194
THR 351
0.0176
TRP 352
0.0230
LEU 353
0.0312
ARG 354
0.0231
LEU 355
0.0190
ALA 356
0.0129
ASP 357
0.0099
LEU 358
0.0090
GLN 359
0.0106
VAL 360
0.0100
PRO 361
0.0060
ARG 362
0.0070
SER 363
0.0027
GLY 364
0.0027
LEU 365
0.0088
ALA 366
0.0128
GLY 367
0.0166
CYS 368
0.0184
VAL 369
0.0172
VAL 370
0.0178
GLY 371
0.0221
GLY 372
0.0105
LEU 373
0.0181
LEU 374
0.0170
TYR 375
0.0188
ALA 376
0.0170
VAL 377
0.0118
GLY 378
0.0061
GLY 379
0.0016
ARG 380
0.0027
ASN 381
0.0039
ASN 382
0.0060
SER 383
0.0343
PRO 384
0.0663
ASP 385
0.0392
GLY 386
0.0451
ASN 387
0.0200
THR 388
0.0162
ASP 389
0.0093
SER 390
0.0078
SER 391
0.0046
ALA 392
0.0114
LEU 393
0.0161
ASP 394
0.0190
CYS 395
0.0248
TYR 396
0.0180
ASN 397
0.0213
PRO 398
0.0166
MET 399
0.0275
THR 400
0.0279
ASN 401
0.0165
GLN 402
0.0239
TRP 403
0.0190
SER 404
0.0264
PRO 405
0.0184
CYS 406
0.0166
ALA 407
0.0078
PRO 408
0.0050
MET 409
0.0054
SER 410
0.0065
VAL 411
0.0101
PRO 412
0.0113
ARG 413
0.0062
ASN 414
0.0050
ARG 415
0.0046
ILE 416
0.0047
GLY 417
0.0043
VAL 418
0.0053
GLY 419
0.0076
VAL 420
0.0107
ILE 421
0.0145
ASP 422
0.0229
GLY 423
0.0152
HIS 424
0.0134
ILE 425
0.0073
TYR 426
0.0082
ALA 427
0.0057
VAL 428
0.0027
GLY 429
0.0060
GLY 430
0.0078
SER 431
0.0126
HIS 432
0.0170
GLY 433
0.0305
CYS 434
0.0401
ILE 435
0.0229
HIS 436
0.0142
HIS 437
0.0089
ASN 438
0.0056
SER 439
0.0021
VAL 440
0.0057
GLU 441
0.0101
ARG 442
0.0131
TYR 443
0.0098
GLU 444
0.0092
PRO 445
0.0054
GLU 446
0.0042
ARG 447
0.0062
ASP 448
0.0053
GLU 449
0.0042
TRP 450
0.0067
HIS 451
0.0122
LEU 452
0.0116
VAL 453
0.0160
ALA 454
0.0107
PRO 455
0.0054
MET 456
0.0050
LEU 457
0.0087
THR 458
0.0070
ARG 459
0.0069
ARG 460
0.0069
ILE 461
0.0079
GLY 462
0.0058
VAL 463
0.0068
GLY 464
0.0080
VAL 465
0.0070
ALA 466
0.0078
VAL 467
0.0082
LEU 468
0.0093
ASN 469
0.0250
ARG 470
0.0173
LEU 471
0.0131
LEU 472
0.0071
TYR 473
0.0078
ALA 474
0.0075
VAL 475
0.0092
GLY 476
0.0074
GLY 477
0.0084
PHE 478
0.0076
ASP 479
0.0106
GLY 480
0.0207
THR 481
0.0297
ASN 482
0.0159
ARG 483
0.0049
LEU 484
0.0043
ASN 485
0.0085
SER 486
0.0048
ALA 487
0.0076
GLU 488
0.0101
CYS 489
0.0135
TYR 490
0.0065
TYR 491
0.0133
PRO 492
0.0250
GLU 493
0.0398
ARG 494
0.0161
ASN 495
0.0201
GLU 496
0.0122
TRP 497
0.0124
ARG 498
0.0200
MET 499
0.0092
ILE 500
0.0113
THR 501
0.0116
ALA 502
0.0102
MET 503
0.0170
ASN 504
0.0215
THR 505
0.0169
ILE 506
0.0103
ARG 507
0.0116
SER 508
0.0104
GLY 509
0.0101
ALA 510
0.0117
GLY 511
0.0138
VAL 512
0.0140
CYS 513
0.0176
VAL 514
0.0205
LEU 515
0.0261
HIS 516
0.0400
ASN 517
0.0224
CYS 518
0.0225
ILE 519
0.0181
TYR 520
0.0222
ALA 521
0.0204
ALA 522
0.0140
GLY 523
0.0109
GLY 524
0.0106
TYR 525
0.0097
ASP 526
0.0131
GLY 527
0.0169
GLN 528
0.0179
ASP 529
0.0143
GLN 530
0.0106
LEU 531
0.0122
ASN 532
0.0136
SER 533
0.0177
VAL 534
0.0201
GLU 535
0.0280
ARG 536
0.0290
TYR 537
0.0201
ASP 538
0.0152
VAL 539
0.0211
GLU 540
0.0349
THR 541
0.0519
GLU 542
0.0503
THR 543
0.0280
TRP 544
0.0274
THR 545
0.0310
PHE 546
0.0275
VAL 547
0.0273
ALA 548
0.0158
PRO 549
0.0165
MET 550
0.0128
LYS 551
0.0250
HIS 552
0.0208
ARG 553
0.0148
ARG 554
0.0090
SER 555
0.0078
ALA 556
0.0080
LEU 557
0.0055
GLY 558
0.0047
ILE 559
0.0048
THR 560
0.0070
VAL 561
0.0152
HIS 562
0.0212
GLN 563
0.0412
GLY 564
0.0253
ARG 565
0.0246
ILE 566
0.0115
TYR 567
0.0131
VAL 568
0.0108
LEU 569
0.0087
GLY 570
0.0081
GLY 571
0.0049
TYR 572
0.0080
ASP 573
0.0068
GLY 574
0.0162
HIS 575
0.0317
THR 576
0.0216
PHE 577
0.0100
LEU 578
0.0074
ASP 579
0.0097
SER 580
0.0161
VAL 581
0.0185
GLU 582
0.0186
CYS 583
0.0208
TYR 584
0.0069
ASP 585
0.0072
PRO 586
0.0205
ASP 587
0.0338
THR 588
0.0241
ASP 589
0.0214
THR 590
0.0160
TRP 591
0.0153
SER 592
0.0282
GLU 593
0.0231
VAL 594
0.0250
THR 595
0.0178
ARG 596
0.0163
MET 597
0.0140
THR 598
0.0145
SER 599
0.0197
GLY 600
0.0126
ARG 601
0.0067
SER 602
0.0017
GLY 603
0.0039
VAL 604
0.0053
GLY 605
0.0102
VAL 606
0.0126
ALA 607
0.0165
VAL 608
0.0213
THR 609
0.0277
LEU 1
0.0135
ALA 2
0.0178
GLU 3
0.0183
GLU 4
0.0161
TYR 5
0.0130
GLY 6
0.0167
GLU 7
0.0180
PHE 8
0.0121
LEU 9
0.0107
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.