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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 = 0.0592
GLY 325
0.0164
ARG 326
0.0119
LEU 327
0.0151
ILE 328
0.0161
TYR 329
0.0145
THR 330
0.0124
ALA 331
0.0087
GLY 332
0.0086
GLY 333
0.0143
TYR 334
0.0142
PHE 335
0.0127
ARG 336
0.0183
GLN 337
0.0116
SER 338
0.0111
LEU 339
0.0156
SER 340
0.0191
TYR 341
0.0116
LEU 342
0.0087
GLU 343
0.0098
ALA 344
0.0157
TYR 345
0.0257
ASN 346
0.0219
PRO 347
0.0247
SER 348
0.0349
ASP 349
0.0479
GLY 350
0.0361
THR 351
0.0278
TRP 352
0.0287
LEU 353
0.0245
ARG 354
0.0130
LEU 355
0.0101
ALA 356
0.0075
ASP 357
0.0208
LEU 358
0.0203
GLN 359
0.0332
VAL 360
0.0277
PRO 361
0.0189
ARG 362
0.0141
SER 363
0.0104
GLY 364
0.0076
LEU 365
0.0085
ALA 366
0.0095
GLY 367
0.0133
CYS 368
0.0129
VAL 369
0.0167
VAL 370
0.0184
GLY 371
0.0367
GLY 372
0.0169
LEU 373
0.0085
LEU 374
0.0060
TYR 375
0.0095
ALA 376
0.0153
VAL 377
0.0133
GLY 378
0.0099
GLY 379
0.0081
ARG 380
0.0070
ASN 381
0.0137
ASN 382
0.0112
SER 383
0.0163
PRO 384
0.0165
ASP 385
0.0169
GLY 386
0.0205
ASN 387
0.0210
THR 388
0.0256
ASP 389
0.0032
SER 390
0.0080
SER 391
0.0124
ALA 392
0.0212
LEU 393
0.0235
ASP 394
0.0249
CYS 395
0.0169
TYR 396
0.0126
ASN 397
0.0168
PRO 398
0.0178
MET 399
0.0310
THR 400
0.0270
ASN 401
0.0162
GLN 402
0.0200
TRP 403
0.0226
SER 404
0.0394
PRO 405
0.0592
CYS 406
0.0264
ALA 407
0.0262
PRO 408
0.0235
MET 409
0.0163
SER 410
0.0131
VAL 411
0.0080
PRO 412
0.0108
ARG 413
0.0062
ASN 414
0.0071
ARG 415
0.0089
ILE 416
0.0084
GLY 417
0.0047
VAL 418
0.0067
GLY 419
0.0199
VAL 420
0.0223
ILE 421
0.0231
ASP 422
0.0295
GLY 423
0.0205
HIS 424
0.0231
ILE 425
0.0203
TYR 426
0.0183
ALA 427
0.0105
VAL 428
0.0037
GLY 429
0.0087
GLY 430
0.0118
SER 431
0.0127
HIS 432
0.0134
GLY 433
0.0204
CYS 434
0.0208
ILE 435
0.0177
HIS 436
0.0161
HIS 437
0.0135
ASN 438
0.0121
SER 439
0.0057
VAL 440
0.0095
GLU 441
0.0178
ARG 442
0.0202
TYR 443
0.0283
GLU 444
0.0222
PRO 445
0.0183
GLU 446
0.0353
ARG 447
0.0365
ASP 448
0.0261
GLU 449
0.0247
TRP 450
0.0296
HIS 451
0.0208
LEU 452
0.0180
VAL 453
0.0132
ALA 454
0.0109
PRO 455
0.0121
MET 456
0.0119
LEU 457
0.0132
THR 458
0.0117
ARG 459
0.0090
ARG 460
0.0128
ILE 461
0.0134
GLY 462
0.0170
VAL 463
0.0132
GLY 464
0.0134
VAL 465
0.0105
ALA 466
0.0095
VAL 467
0.0120
LEU 468
0.0058
ASN 469
0.0091
ARG 470
0.0138
LEU 471
0.0124
LEU 472
0.0142
TYR 473
0.0159
ALA 474
0.0187
VAL 475
0.0158
GLY 476
0.0183
GLY 477
0.0226
PHE 478
0.0109
ASP 479
0.0127
GLY 480
0.0203
THR 481
0.0424
ASN 482
0.0367
ARG 483
0.0236
LEU 484
0.0244
ASN 485
0.0177
SER 486
0.0211
ALA 487
0.0185
GLU 488
0.0206
CYS 489
0.0192
TYR 490
0.0146
TYR 491
0.0124
PRO 492
0.0116
GLU 493
0.0264
ARG 494
0.0255
ASN 495
0.0093
GLU 496
0.0183
TRP 497
0.0164
ARG 498
0.0244
MET 499
0.0190
ILE 500
0.0178
THR 501
0.0114
ALA 502
0.0126
MET 503
0.0078
ASN 504
0.0184
THR 505
0.0114
ILE 506
0.0201
ARG 507
0.0186
SER 508
0.0260
GLY 509
0.0229
ALA 510
0.0157
GLY 511
0.0038
VAL 512
0.0048
CYS 513
0.0146
VAL 514
0.0130
LEU 515
0.0285
HIS 516
0.0255
ASN 517
0.0162
CYS 518
0.0147
ILE 519
0.0114
TYR 520
0.0146
ALA 521
0.0066
ALA 522
0.0057
GLY 523
0.0119
GLY 524
0.0219
TYR 525
0.0308
ASP 526
0.0297
GLY 527
0.0325
GLN 528
0.0376
ASP 529
0.0271
GLN 530
0.0271
LEU 531
0.0122
ASN 532
0.0045
SER 533
0.0139
VAL 534
0.0156
GLU 535
0.0181
ARG 536
0.0177
TYR 537
0.0151
ASP 538
0.0152
VAL 539
0.0263
GLU 540
0.0303
THR 541
0.0300
GLU 542
0.0178
THR 543
0.0117
TRP 544
0.0134
THR 545
0.0264
PHE 546
0.0303
VAL 547
0.0253
ALA 548
0.0199
PRO 549
0.0187
MET 550
0.0137
LYS 551
0.0094
HIS 552
0.0039
ARG 553
0.0079
ARG 554
0.0143
SER 555
0.0235
ALA 556
0.0251
LEU 557
0.0136
GLY 558
0.0142
ILE 559
0.0119
THR 560
0.0131
VAL 561
0.0204
HIS 562
0.0197
GLN 563
0.0259
GLY 564
0.0336
ARG 565
0.0249
ILE 566
0.0244
TYR 567
0.0118
VAL 568
0.0126
LEU 569
0.0100
GLY 570
0.0100
GLY 571
0.0265
TYR 572
0.0258
ASP 573
0.0231
GLY 574
0.0291
HIS 575
0.0331
THR 576
0.0336
PHE 577
0.0228
LEU 578
0.0202
ASP 579
0.0046
SER 580
0.0047
VAL 581
0.0074
GLU 582
0.0082
CYS 583
0.0170
TYR 584
0.0166
ASP 585
0.0266
PRO 586
0.0243
ASP 587
0.0432
THR 588
0.0373
ASP 589
0.0107
THR 590
0.0100
TRP 591
0.0109
SER 592
0.0085
GLU 593
0.0093
VAL 594
0.0094
THR 595
0.0106
ARG 596
0.0110
MET 597
0.0058
THR 598
0.0078
SER 599
0.0060
GLY 600
0.0125
ARG 601
0.0157
SER 602
0.0210
GLY 603
0.0150
VAL 604
0.0144
GLY 605
0.0110
VAL 606
0.0138
ALA 607
0.0154
VAL 608
0.0148
THR 609
0.0131
LEU 1
0.0254
ALA 2
0.0244
GLU 3
0.0170
GLU 4
0.0129
TYR 5
0.0260
GLY 6
0.0267
GLU 7
0.0236
PHE 8
0.0252
LEU 9
0.0379
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.