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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 = 0.0621
GLY 325
0.0275
ARG 326
0.0110
LEU 327
0.0081
ILE 328
0.0078
TYR 329
0.0082
THR 330
0.0095
ALA 331
0.0145
GLY 332
0.0155
GLY 333
0.0191
TYR 334
0.0208
PHE 335
0.0343
ARG 336
0.0598
GLN 337
0.0288
SER 338
0.0242
LEU 339
0.0188
SER 340
0.0193
TYR 341
0.0109
LEU 342
0.0137
GLU 343
0.0129
ALA 344
0.0122
TYR 345
0.0154
ASN 346
0.0159
PRO 347
0.0233
SER 348
0.0221
ASP 349
0.0248
GLY 350
0.0156
THR 351
0.0062
TRP 352
0.0111
LEU 353
0.0190
ARG 354
0.0164
LEU 355
0.0136
ALA 356
0.0025
ASP 357
0.0096
LEU 358
0.0090
GLN 359
0.0146
VAL 360
0.0299
PRO 361
0.0160
ARG 362
0.0070
SER 363
0.0129
GLY 364
0.0135
LEU 365
0.0035
ALA 366
0.0102
GLY 367
0.0103
CYS 368
0.0111
VAL 369
0.0181
VAL 370
0.0145
GLY 371
0.0462
GLY 372
0.0120
LEU 373
0.0124
LEU 374
0.0124
TYR 375
0.0152
ALA 376
0.0181
VAL 377
0.0132
GLY 378
0.0114
GLY 379
0.0042
ARG 380
0.0081
ASN 381
0.0172
ASN 382
0.0138
SER 383
0.0423
PRO 384
0.0386
ASP 385
0.0276
GLY 386
0.0375
ASN 387
0.0207
THR 388
0.0340
ASP 389
0.0176
SER 390
0.0107
SER 391
0.0161
ALA 392
0.0265
LEU 393
0.0214
ASP 394
0.0186
CYS 395
0.0127
TYR 396
0.0095
ASN 397
0.0110
PRO 398
0.0105
MET 399
0.0161
THR 400
0.0515
ASN 401
0.0212
GLN 402
0.0225
TRP 403
0.0114
SER 404
0.0184
PRO 405
0.0341
CYS 406
0.0150
ALA 407
0.0215
PRO 408
0.0241
MET 409
0.0170
SER 410
0.0275
VAL 411
0.0140
PRO 412
0.0064
ARG 413
0.0060
ASN 414
0.0042
ARG 415
0.0034
ILE 416
0.0049
GLY 417
0.0072
VAL 418
0.0057
GLY 419
0.0106
VAL 420
0.0107
ILE 421
0.0182
ASP 422
0.0277
GLY 423
0.0148
HIS 424
0.0105
ILE 425
0.0066
TYR 426
0.0072
ALA 427
0.0062
VAL 428
0.0101
GLY 429
0.0135
GLY 430
0.0118
SER 431
0.0068
HIS 432
0.0202
GLY 433
0.0473
CYS 434
0.0333
ILE 435
0.0250
HIS 436
0.0159
HIS 437
0.0162
ASN 438
0.0187
SER 439
0.0181
VAL 440
0.0116
GLU 441
0.0094
ARG 442
0.0111
TYR 443
0.0130
GLU 444
0.0103
PRO 445
0.0201
GLU 446
0.0253
ARG 447
0.0027
ASP 448
0.0160
GLU 449
0.0178
TRP 450
0.0112
HIS 451
0.0165
LEU 452
0.0152
VAL 453
0.0112
ALA 454
0.0075
PRO 455
0.0255
MET 456
0.0257
LEU 457
0.0332
THR 458
0.0284
ARG 459
0.0141
ARG 460
0.0164
ILE 461
0.0079
GLY 462
0.0054
VAL 463
0.0069
GLY 464
0.0046
VAL 465
0.0043
ALA 466
0.0057
VAL 467
0.0062
LEU 468
0.0060
ASN 469
0.0149
ARG 470
0.0085
LEU 471
0.0048
LEU 472
0.0052
TYR 473
0.0040
ALA 474
0.0077
VAL 475
0.0086
GLY 476
0.0110
GLY 477
0.0144
PHE 478
0.0153
ASP 479
0.0147
GLY 480
0.0157
THR 481
0.0284
ASN 482
0.0357
ARG 483
0.0134
LEU 484
0.0254
ASN 485
0.0228
SER 486
0.0150
ALA 487
0.0091
GLU 488
0.0121
CYS 489
0.0045
TYR 490
0.0047
TYR 491
0.0205
PRO 492
0.0156
GLU 493
0.0142
ARG 494
0.0210
ASN 495
0.0134
GLU 496
0.0203
TRP 497
0.0111
ARG 498
0.0139
MET 499
0.0259
ILE 500
0.0201
THR 501
0.0083
ALA 502
0.0170
MET 503
0.0183
ASN 504
0.0146
THR 505
0.0130
ILE 506
0.0150
ARG 507
0.0113
SER 508
0.0113
GLY 509
0.0055
ALA 510
0.0062
GLY 511
0.0057
VAL 512
0.0059
CYS 513
0.0111
VAL 514
0.0099
LEU 515
0.0098
HIS 516
0.0163
ASN 517
0.0235
CYS 518
0.0105
ILE 519
0.0076
TYR 520
0.0075
ALA 521
0.0098
ALA 522
0.0115
GLY 523
0.0154
GLY 524
0.0164
TYR 525
0.0213
ASP 526
0.0208
GLY 527
0.0377
GLN 528
0.0239
ASP 529
0.0479
GLN 530
0.0237
LEU 531
0.0216
ASN 532
0.0184
SER 533
0.0164
VAL 534
0.0165
GLU 535
0.0063
ARG 536
0.0059
TYR 537
0.0114
ASP 538
0.0117
VAL 539
0.0294
GLU 540
0.0218
THR 541
0.0326
GLU 542
0.0197
THR 543
0.0158
TRP 544
0.0111
THR 545
0.0099
PHE 546
0.0107
VAL 547
0.0130
ALA 548
0.0115
PRO 549
0.0139
MET 550
0.0076
LYS 551
0.0066
HIS 552
0.0078
ARG 553
0.0049
ARG 554
0.0030
SER 555
0.0018
ALA 556
0.0057
LEU 557
0.0106
GLY 558
0.0142
ILE 559
0.0141
THR 560
0.0169
VAL 561
0.0211
HIS 562
0.0163
GLN 563
0.0249
GLY 564
0.0258
ARG 565
0.0105
ILE 566
0.0100
TYR 567
0.0092
VAL 568
0.0093
LEU 569
0.0118
GLY 570
0.0128
GLY 571
0.0135
TYR 572
0.0135
ASP 573
0.0215
GLY 574
0.0230
HIS 575
0.0286
THR 576
0.0621
PHE 577
0.0137
LEU 578
0.0147
ASP 579
0.0084
SER 580
0.0054
VAL 581
0.0024
GLU 582
0.0042
CYS 583
0.0037
TYR 584
0.0039
ASP 585
0.0061
PRO 586
0.0044
ASP 587
0.0178
THR 588
0.0224
ASP 589
0.0038
THR 590
0.0032
TRP 591
0.0071
SER 592
0.0063
GLU 593
0.0095
VAL 594
0.0069
THR 595
0.0133
ARG 596
0.0173
MET 597
0.0212
THR 598
0.0219
SER 599
0.0205
GLY 600
0.0182
ARG 601
0.0073
SER 602
0.0146
GLY 603
0.0191
VAL 604
0.0168
GLY 605
0.0133
VAL 606
0.0144
ALA 607
0.0110
VAL 608
0.0134
THR 609
0.0137
LEU 1
0.0186
ALA 2
0.0219
GLU 3
0.0327
GLU 4
0.0206
TYR 5
0.0240
GLY 6
0.0319
GLU 7
0.0178
PHE 8
0.0244
LEU 9
0.0544
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.