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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 = 0.0623
GLY 325
0.0188
ARG 326
0.0177
LEU 327
0.0203
ILE 328
0.0215
TYR 329
0.0203
THR 330
0.0231
ALA 331
0.0181
GLY 332
0.0170
GLY 333
0.0159
TYR 334
0.0139
PHE 335
0.0162
ARG 336
0.0173
GLN 337
0.0036
SER 338
0.0106
LEU 339
0.0162
SER 340
0.0155
TYR 341
0.0201
LEU 342
0.0189
GLU 343
0.0240
ALA 344
0.0234
TYR 345
0.0282
ASN 346
0.0266
PRO 347
0.0236
SER 348
0.0265
ASP 349
0.0326
GLY 350
0.0302
THR 351
0.0311
TRP 352
0.0318
LEU 353
0.0225
ARG 354
0.0211
LEU 355
0.0125
ALA 356
0.0156
ASP 357
0.0175
LEU 358
0.0204
GLN 359
0.0231
VAL 360
0.0253
PRO 361
0.0180
ARG 362
0.0205
SER 363
0.0156
GLY 364
0.0160
LEU 365
0.0211
ALA 366
0.0226
GLY 367
0.0214
CYS 368
0.0178
VAL 369
0.0132
VAL 370
0.0121
GLY 371
0.0113
GLY 372
0.0094
LEU 373
0.0111
LEU 374
0.0141
TYR 375
0.0205
ALA 376
0.0246
VAL 377
0.0211
GLY 378
0.0202
GLY 379
0.0192
ARG 380
0.0174
ASN 381
0.0189
ASN 382
0.0151
SER 383
0.0134
PRO 384
0.0168
ASP 385
0.0409
GLY 386
0.0434
ASN 387
0.0255
THR 388
0.0243
ASP 389
0.0216
SER 390
0.0206
SER 391
0.0216
ALA 392
0.0249
LEU 393
0.0264
ASP 394
0.0281
CYS 395
0.0275
TYR 396
0.0177
ASN 397
0.0240
PRO 398
0.0193
MET 399
0.0623
THR 400
0.0541
ASN 401
0.0191
GLN 402
0.0360
TRP 403
0.0282
SER 404
0.0377
PRO 405
0.0420
CYS 406
0.0318
ALA 407
0.0230
PRO 408
0.0228
MET 409
0.0148
SER 410
0.0143
VAL 411
0.0157
PRO 412
0.0185
ARG 413
0.0172
ASN 414
0.0179
ARG 415
0.0114
ILE 416
0.0149
GLY 417
0.0183
VAL 418
0.0142
GLY 419
0.0165
VAL 420
0.0119
ILE 421
0.0175
ASP 422
0.0169
GLY 423
0.0032
HIS 424
0.0037
ILE 425
0.0121
TYR 426
0.0155
ALA 427
0.0173
VAL 428
0.0199
GLY 429
0.0204
GLY 430
0.0205
SER 431
0.0197
HIS 432
0.0190
GLY 433
0.0250
CYS 434
0.0357
ILE 435
0.0290
HIS 436
0.0255
HIS 437
0.0245
ASN 438
0.0249
SER 439
0.0234
VAL 440
0.0216
GLU 441
0.0157
ARG 442
0.0101
TYR 443
0.0051
GLU 444
0.0103
PRO 445
0.0220
GLU 446
0.0339
ARG 447
0.0334
ASP 448
0.0273
GLU 449
0.0137
TRP 450
0.0032
HIS 451
0.0054
LEU 452
0.0157
VAL 453
0.0216
ALA 454
0.0239
PRO 455
0.0251
MET 456
0.0247
LEU 457
0.0226
THR 458
0.0230
ARG 459
0.0232
ARG 460
0.0217
ILE 461
0.0170
GLY 462
0.0157
VAL 463
0.0167
GLY 464
0.0145
VAL 465
0.0172
ALA 466
0.0154
VAL 467
0.0176
LEU 468
0.0119
ASN 469
0.0122
ARG 470
0.0174
LEU 471
0.0171
LEU 472
0.0192
TYR 473
0.0168
ALA 474
0.0189
VAL 475
0.0133
GLY 476
0.0119
GLY 477
0.0149
PHE 478
0.0142
ASP 479
0.0184
GLY 480
0.0211
THR 481
0.0142
ASN 482
0.0100
ARG 483
0.0127
LEU 484
0.0106
ASN 485
0.0140
SER 486
0.0094
ALA 487
0.0134
GLU 488
0.0157
CYS 489
0.0191
TYR 490
0.0211
TYR 491
0.0223
PRO 492
0.0241
GLU 493
0.0255
ARG 494
0.0269
ASN 495
0.0259
GLU 496
0.0254
TRP 497
0.0234
ARG 498
0.0210
MET 499
0.0143
ILE 500
0.0077
THR 501
0.0037
ALA 502
0.0088
MET 503
0.0166
ASN 504
0.0198
THR 505
0.0195
ILE 506
0.0187
ARG 507
0.0168
SER 508
0.0172
GLY 509
0.0165
ALA 510
0.0178
GLY 511
0.0203
VAL 512
0.0198
CYS 513
0.0206
VAL 514
0.0204
LEU 515
0.0183
HIS 516
0.0190
ASN 517
0.0220
CYS 518
0.0209
ILE 519
0.0174
TYR 520
0.0208
ALA 521
0.0211
ALA 522
0.0187
GLY 523
0.0189
GLY 524
0.0190
TYR 525
0.0184
ASP 526
0.0189
GLY 527
0.0206
GLN 528
0.0230
ASP 529
0.0216
GLN 530
0.0183
LEU 531
0.0196
ASN 532
0.0173
SER 533
0.0218
VAL 534
0.0217
GLU 535
0.0224
ARG 536
0.0219
TYR 537
0.0205
ASP 538
0.0197
VAL 539
0.0119
GLU 540
0.0361
THR 541
0.0296
GLU 542
0.0166
THR 543
0.0170
TRP 544
0.0200
THR 545
0.0228
PHE 546
0.0242
VAL 547
0.0219
ALA 548
0.0169
PRO 549
0.0149
MET 550
0.0115
LYS 551
0.0070
HIS 552
0.0123
ARG 553
0.0133
ARG 554
0.0165
SER 555
0.0127
ALA 556
0.0145
LEU 557
0.0152
GLY 558
0.0187
ILE 559
0.0139
THR 560
0.0145
VAL 561
0.0124
HIS 562
0.0118
GLN 563
0.0083
GLY 564
0.0029
ARG 565
0.0035
ILE 566
0.0091
TYR 567
0.0134
VAL 568
0.0164
LEU 569
0.0186
GLY 570
0.0198
GLY 571
0.0175
TYR 572
0.0155
ASP 573
0.0158
GLY 574
0.0187
HIS 575
0.0194
THR 576
0.0182
PHE 577
0.0197
LEU 578
0.0191
ASP 579
0.0243
SER 580
0.0201
VAL 581
0.0196
GLU 582
0.0127
CYS 583
0.0105
TYR 584
0.0036
ASP 585
0.0061
PRO 586
0.0130
ASP 587
0.0240
THR 588
0.0252
ASP 589
0.0164
THR 590
0.0085
TRP 591
0.0026
SER 592
0.0084
GLU 593
0.0150
VAL 594
0.0194
THR 595
0.0244
ARG 596
0.0271
MET 597
0.0264
THR 598
0.0301
SER 599
0.0263
GLY 600
0.0235
ARG 601
0.0207
SER 602
0.0200
GLY 603
0.0164
VAL 604
0.0159
GLY 605
0.0158
VAL 606
0.0172
ALA 607
0.0178
VAL 608
0.0169
THR 609
0.0150
LEU 1
0.0107
ALA 2
0.0126
GLU 3
0.0131
GLU 4
0.0067
TYR 5
0.0140
GLY 6
0.0145
GLU 7
0.0189
PHE 8
0.0166
LEU 9
0.0204
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.