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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 = 0.0633
GLY 325
0.0203
ARG 326
0.0098
LEU 327
0.0115
ILE 328
0.0140
TYR 329
0.0087
THR 330
0.0087
ALA 331
0.0149
GLY 332
0.0162
GLY 333
0.0165
TYR 334
0.0128
PHE 335
0.0239
ARG 336
0.0252
GLN 337
0.0125
SER 338
0.0092
LEU 339
0.0133
SER 340
0.0195
TYR 341
0.0173
LEU 342
0.0114
GLU 343
0.0055
ALA 344
0.0158
TYR 345
0.0278
ASN 346
0.0253
PRO 347
0.0207
SER 348
0.0208
ASP 349
0.0300
GLY 350
0.0257
THR 351
0.0234
TRP 352
0.0235
LEU 353
0.0250
ARG 354
0.0129
LEU 355
0.0017
ALA 356
0.0105
ASP 357
0.0208
LEU 358
0.0211
GLN 359
0.0209
VAL 360
0.0139
PRO 361
0.0107
ARG 362
0.0081
SER 363
0.0077
GLY 364
0.0058
LEU 365
0.0098
ALA 366
0.0118
GLY 367
0.0106
CYS 368
0.0109
VAL 369
0.0132
VAL 370
0.0139
GLY 371
0.0293
GLY 372
0.0140
LEU 373
0.0098
LEU 374
0.0092
TYR 375
0.0121
ALA 376
0.0117
VAL 377
0.0100
GLY 378
0.0035
GLY 379
0.0052
ARG 380
0.0060
ASN 381
0.0145
ASN 382
0.0066
SER 383
0.0269
PRO 384
0.0245
ASP 385
0.0165
GLY 386
0.0466
ASN 387
0.0271
THR 388
0.0426
ASP 389
0.0124
SER 390
0.0083
SER 391
0.0099
ALA 392
0.0143
LEU 393
0.0227
ASP 394
0.0135
CYS 395
0.0036
TYR 396
0.0035
ASN 397
0.0133
PRO 398
0.0097
MET 399
0.0207
THR 400
0.0273
ASN 401
0.0103
GLN 402
0.0127
TRP 403
0.0104
SER 404
0.0083
PRO 405
0.0260
CYS 406
0.0263
ALA 407
0.0276
PRO 408
0.0224
MET 409
0.0157
SER 410
0.0209
VAL 411
0.0163
PRO 412
0.0161
ARG 413
0.0051
ASN 414
0.0083
ARG 415
0.0135
ILE 416
0.0121
GLY 417
0.0197
VAL 418
0.0194
GLY 419
0.0182
VAL 420
0.0128
ILE 421
0.0203
ASP 422
0.0633
GLY 423
0.0145
HIS 424
0.0132
ILE 425
0.0136
TYR 426
0.0165
ALA 427
0.0092
VAL 428
0.0122
GLY 429
0.0100
GLY 430
0.0109
SER 431
0.0146
HIS 432
0.0225
GLY 433
0.0228
CYS 434
0.0393
ILE 435
0.0091
HIS 436
0.0129
HIS 437
0.0132
ASN 438
0.0163
SER 439
0.0112
VAL 440
0.0100
GLU 441
0.0103
ARG 442
0.0121
TYR 443
0.0144
GLU 444
0.0124
PRO 445
0.0113
GLU 446
0.0197
ARG 447
0.0136
ASP 448
0.0222
GLU 449
0.0155
TRP 450
0.0194
HIS 451
0.0215
LEU 452
0.0180
VAL 453
0.0184
ALA 454
0.0210
PRO 455
0.0166
MET 456
0.0180
LEU 457
0.0237
THR 458
0.0270
ARG 459
0.0185
ARG 460
0.0133
ILE 461
0.0096
GLY 462
0.0166
VAL 463
0.0167
GLY 464
0.0185
VAL 465
0.0202
ALA 466
0.0172
VAL 467
0.0247
LEU 468
0.0205
ASN 469
0.0551
ARG 470
0.0450
LEU 471
0.0229
LEU 472
0.0200
TYR 473
0.0110
ALA 474
0.0128
VAL 475
0.0119
GLY 476
0.0120
GLY 477
0.0113
PHE 478
0.0056
ASP 479
0.0160
GLY 480
0.0305
THR 481
0.0553
ASN 482
0.0525
ARG 483
0.0057
LEU 484
0.0106
ASN 485
0.0192
SER 486
0.0177
ALA 487
0.0083
GLU 488
0.0115
CYS 489
0.0181
TYR 490
0.0138
TYR 491
0.0141
PRO 492
0.0186
GLU 493
0.0207
ARG 494
0.0275
ASN 495
0.0271
GLU 496
0.0256
TRP 497
0.0176
ARG 498
0.0179
MET 499
0.0174
ILE 500
0.0052
THR 501
0.0113
ALA 502
0.0114
MET 503
0.0199
ASN 504
0.0242
THR 505
0.0171
ILE 506
0.0148
ARG 507
0.0080
SER 508
0.0095
GLY 509
0.0088
ALA 510
0.0086
GLY 511
0.0084
VAL 512
0.0101
CYS 513
0.0114
VAL 514
0.0166
LEU 515
0.0167
HIS 516
0.0309
ASN 517
0.0247
CYS 518
0.0227
ILE 519
0.0151
TYR 520
0.0085
ALA 521
0.0045
ALA 522
0.0045
GLY 523
0.0070
GLY 524
0.0065
TYR 525
0.0112
ASP 526
0.0080
GLY 527
0.0146
GLN 528
0.0153
ASP 529
0.0101
GLN 530
0.0093
LEU 531
0.0059
ASN 532
0.0102
SER 533
0.0123
VAL 534
0.0121
GLU 535
0.0083
ARG 536
0.0132
TYR 537
0.0256
ASP 538
0.0253
VAL 539
0.0290
GLU 540
0.0194
THR 541
0.0352
GLU 542
0.0346
THR 543
0.0251
TRP 544
0.0261
THR 545
0.0196
PHE 546
0.0204
VAL 547
0.0222
ALA 548
0.0288
PRO 549
0.0176
MET 550
0.0169
LYS 551
0.0026
HIS 552
0.0065
ARG 553
0.0030
ARG 554
0.0036
SER 555
0.0058
ALA 556
0.0042
LEU 557
0.0084
GLY 558
0.0095
ILE 559
0.0109
THR 560
0.0102
VAL 561
0.0168
HIS 562
0.0149
GLN 563
0.0225
GLY 564
0.0213
ARG 565
0.0133
ILE 566
0.0161
TYR 567
0.0126
VAL 568
0.0158
LEU 569
0.0090
GLY 570
0.0081
GLY 571
0.0079
TYR 572
0.0092
ASP 573
0.0117
GLY 574
0.0075
HIS 575
0.0185
THR 576
0.0332
PHE 577
0.0179
LEU 578
0.0151
ASP 579
0.0259
SER 580
0.0216
VAL 581
0.0183
GLU 582
0.0130
CYS 583
0.0189
TYR 584
0.0197
ASP 585
0.0127
PRO 586
0.0198
ASP 587
0.0151
THR 588
0.0439
ASP 589
0.0304
THR 590
0.0204
TRP 591
0.0127
SER 592
0.0067
GLU 593
0.0186
VAL 594
0.0203
THR 595
0.0275
ARG 596
0.0387
MET 597
0.0224
THR 598
0.0202
SER 599
0.0151
GLY 600
0.0166
ARG 601
0.0136
SER 602
0.0155
GLY 603
0.0116
VAL 604
0.0124
GLY 605
0.0109
VAL 606
0.0079
ALA 607
0.0136
VAL 608
0.0148
THR 609
0.0198
LEU 1
0.0088
ALA 2
0.0096
GLU 3
0.0132
GLU 4
0.0200
TYR 5
0.0183
GLY 6
0.0212
GLU 7
0.0284
PHE 8
0.0210
LEU 9
0.0271
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.