Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0510
THR 200
0.0015
PRO 201
0.0029
ILE 202
0.0035
ARG 203
0.0045
ALA 204
0.0054
LYS 205
0.0027
ASP 206
0.0064
LEU 207
0.0032
GLU 208
0.0039
PHE 209
0.0058
GLY 210
0.0058
GLY 211
0.0053
VAL 212
0.0049
PRO 213
0.0056
GLY 214
0.0074
VAL 215
0.0048
PHE 216
0.0021
LEU 217
0.0035
ILE 218
0.0049
MET 219
0.0082
PHE 220
0.0085
GLY 221
0.0056
LEU 222
0.0070
PRO 223
0.0089
VAL 224
0.0061
PHE 225
0.0041
LEU 226
0.0041
PHE 227
0.0031
LEU 228
0.0024
LEU 229
0.0030
LEU 230
0.0035
LEU 231
0.0025
MET 232
0.0021
CYS 233
0.0044
LYS 234
0.0045
GLN 235
0.0035
LYS 236
0.0031
ASP 237
0.0038
PRO 238
0.0056
SER 239
0.0028
LEU 240
0.0057
LEU 241
0.0137
ASN 242
0.0047
PHE 243
0.0029
PRO 244
0.0031
PRO 245
0.0038
PRO 246
0.0094
LEU 247
0.0103
PRO 248
0.0075
ALA 249
0.0054
LEU 250
0.0041
TYR 251
0.0045
GLU 252
0.0040
LEU 253
0.0049
TRP 254
0.0065
GLU 255
0.0062
THR 256
0.0071
ARG 257
0.0078
VAL 258
0.0025
PHE 259
0.0034
GLY 260
0.0033
VAL 261
0.0030
TYR 262
0.0025
LEU 263
0.0046
LEU 264
0.0063
TRP 265
0.0032
PHE 266
0.0032
LEU 267
0.0063
ILE 268
0.0065
GLN 269
0.0033
VAL 270
0.0046
LEU 271
0.0052
PHE 272
0.0042
TYR 273
0.0030
LEU 274
0.0032
LEU 275
0.0040
PRO 276
0.0069
ILE 277
0.0039
GLY 278
0.0127
LYS 279
0.0107
VAL 280
0.0075
VAL 281
0.0053
GLU 282
0.0053
GLY 283
0.0057
THR 284
0.0053
PRO 285
0.0046
LEU 286
0.0045
ILE 287
0.0140
ASP 288
0.0099
GLY 289
0.0145
ARG 290
0.0052
ARG 291
0.0054
LEU 292
0.0081
LYS 293
0.0058
TYR 294
0.0050
ARG 295
0.0055
LEU 296
0.0045
ASN 297
0.0046
GLY 298
0.0047
PHE 299
0.0062
TYR 300
0.0066
ALA 301
0.0033
PHE 302
0.0041
ILE 303
0.0092
LEU 304
0.0116
THR 305
0.0076
SER 306
0.0091
ALA 307
0.0104
VAL 308
0.0083
ILE 309
0.0074
GLY 310
0.0077
THR 311
0.0111
SER 312
0.0083
LEU 313
0.0083
PHE 314
0.0169
GLN 315
0.0118
GLY 316
0.0281
VAL 317
0.0228
GLU 318
0.0371
PHE 319
0.0200
HIS 320
0.0056
TYR 321
0.0055
VAL 322
0.0042
TYR 323
0.0011
SER 324
0.0023
HIS 325
0.0034
PHE 326
0.0012
LEU 327
0.0008
GLN 328
0.0007
PHE 329
0.0022
ALA 330
0.0021
LEU 331
0.0022
ALA 332
0.0018
ALA 333
0.0036
THR 334
0.0038
VAL 335
0.0026
PHE 336
0.0022
CYS 337
0.0034
VAL 338
0.0059
VAL 339
0.0043
LEU 340
0.0025
SER 341
0.0036
VAL 342
0.0042
TYR 343
0.0029
LEU 344
0.0018
TYR 345
0.0019
MET 346
0.0039
ARG 347
0.0052
SER 348
0.0058
LEU 349
0.0066
LYS 350
0.0060
ALA 351
0.0015
PRO 352
0.0053
ARG 353
0.0035
ASN 354
0.0071
ASP 355
0.0039
LEU 356
0.0041
SER 357
0.0033
PRO 358
0.0047
ALA 359
0.0035
SER 360
0.0036
SER 361
0.0031
GLY 362
0.0040
ASN 363
0.0034
ALA 364
0.0034
VAL 365
0.0035
TYR 366
0.0031
ASP 367
0.0031
PHE 368
0.0029
PHE 369
0.0036
ILE 370
0.0038
GLY 371
0.0028
ARG 372
0.0040
GLU 373
0.0040
LEU 374
0.0026
ASN 375
0.0018
PRO 376
0.0021
ARG 377
0.0023
ILE 378
0.0037
GLY 379
0.0065
THR 380
0.0036
PHE 381
0.0025
ASP 382
0.0017
LEU 383
0.0015
LYS 384
0.0016
TYR 385
0.0016
PHE 386
0.0032
CYS 387
0.0031
GLU 388
0.0041
LEU 389
0.0048
ARG 390
0.0041
PRO 391
0.0044
GLY 392
0.0058
LEU 393
0.0059
ILE 394
0.0045
GLY 395
0.0046
TRP 396
0.0047
VAL 397
0.0055
VAL 398
0.0036
ILE 399
0.0025
ASN 400
0.0031
LEU 401
0.0034
VAL 402
0.0025
MET 403
0.0015
LEU 404
0.0032
LEU 405
0.0027
ALA 406
0.0028
GLU 407
0.0052
MET 408
0.0034
LYS 409
0.0078
ILE 410
0.0074
GLN 411
0.0072
ASP 412
0.0069
ARG 413
0.0083
ALA 414
0.0109
VAL 415
0.0085
PRO 416
0.0045
SER 417
0.0058
LEU 418
0.0085
ALA 419
0.0070
MET 420
0.0048
ILE 421
0.0054
LEU 422
0.0052
VAL 423
0.0036
ASN 424
0.0046
SER 425
0.0087
PHE 426
0.0060
GLN 427
0.0065
LEU 428
0.0111
LEU 429
0.0110
TYR 430
0.0108
VAL 431
0.0110
VAL 432
0.0083
ASP 433
0.0091
ALA 434
0.0136
LEU 435
0.0098
TRP 436
0.0115
ASN 437
0.0119
GLU 438
0.0079
GLU 439
0.0064
ALA 440
0.0071
LEU 441
0.0043
LEU 442
0.0048
THR 443
0.0067
THR 444
0.0024
MET 445
0.0041
ASP 446
0.0019
ILE 447
0.0014
ILE 448
0.0036
HIS 449
0.0037
ASP 450
0.0035
GLY 451
0.0037
PHE 452
0.0033
GLY 453
0.0023
PHE 454
0.0038
MET 455
0.0022
LEU 456
0.0028
ALA 457
0.0028
PHE 458
0.0043
GLY 459
0.0051
ASP 460
0.0051
LEU 461
0.0032
VAL 462
0.0033
TRP 463
0.0031
VAL 464
0.0014
PRO 465
0.0024
PHE 466
0.0025
ILE 467
0.0018
TYR 468
0.0011
SER 469
0.0016
PHE 470
0.0033
GLN 471
0.0023
ALA 472
0.0019
PHE 473
0.0047
TYR 474
0.0047
LEU 475
0.0048
VAL 476
0.0077
SER 477
0.0092
HIS 478
0.0092
PRO 479
0.0135
ASN 480
0.0130
GLU 481
0.0152
VAL 482
0.0073
SER 483
0.0108
TRP 484
0.0088
PRO 485
0.0136
MET 486
0.0080
ALA 487
0.0085
SER 488
0.0068
LEU 489
0.0108
ILE 490
0.0102
ILE 491
0.0089
VAL 492
0.0156
LEU 493
0.0167
LYS 494
0.0109
LEU 495
0.0132
CYS 496
0.0174
GLY 497
0.0070
TYR 498
0.0050
VAL 499
0.0089
ILE 500
0.0024
PHE 501
0.0031
ARG 502
0.0081
GLY 503
0.0094
ALA 504
0.0084
ASN 505
0.0130
SER 506
0.0212
GLN 507
0.0156
LYS 508
0.0211
ASN 509
0.0197
ALA 510
0.0133
PHE 511
0.0155
ARG 512
0.0163
LYS 513
0.0142
ASN 514
0.0236
PRO 515
0.0269
SER 516
0.0377
ASP 517
0.0137
PRO 518
0.0131
LYS 519
0.0213
LEU 520
0.0285
ALA 521
0.0325
HIS 522
0.0479
LEU 523
0.0270
LYS 524
0.0163
THR 525
0.0145
ILE 526
0.0169
HIS 527
0.0234
THR 528
0.0117
SER 529
0.0264
THR 530
0.0510
GLY 531
0.0499
LYS 532
0.0368
ASN 533
0.0142
LEU 534
0.0050
LEU 535
0.0115
VAL 536
0.0145
SER 537
0.0123
GLY 538
0.0086
TRP 539
0.0063
TRP 540
0.0103
GLY 541
0.0131
PHE 542
0.0080
VAL 543
0.0068
ARG 544
0.0086
HIS 545
0.0065
PRO 546
0.0053
ASN 547
0.0071
TYR 548
0.0086
LEU 549
0.0062
GLY 550
0.0077
ASP 551
0.0048
LEU 552
0.0049
ILE 553
0.0076
MET 554
0.0066
ALA 555
0.0076
LEU 556
0.0099
ALA 557
0.0081
TRP 558
0.0074
SER 559
0.0090
LEU 560
0.0051
PRO 561
0.0048
CYS 562
0.0059
GLY 563
0.0147
PHE 564
0.0205
ASN 565
0.0258
HIS 566
0.0093
ILE 567
0.0098
LEU 568
0.0048
PRO 569
0.0052
TYR 570
0.0050
PHE 571
0.0053
TYR 572
0.0072
ILE 573
0.0066
ILE 574
0.0060
TYR 575
0.0092
PHE 576
0.0071
THR 577
0.0086
MET 578
0.0195
LEU 579
0.0117
LEU 580
0.0108
VAL 581
0.0156
HIS 582
0.0138
ARG 583
0.0149
GLU 584
0.0172
ALA 585
0.0155
ARG 586
0.0120
ASP 587
0.0055
GLU 588
0.0071
TYR 589
0.0128
HIS 590
0.0056
CYS 591
0.0036
LYS 592
0.0209
LYS 593
0.0170
LYS 594
0.0131
TYR 595
0.0128
GLY 596
0.0259
VAL 597
0.0363
ALA 598
0.0170
TRP 599
0.0074
GLU 600
0.0179
LYS 601
0.0070
TYR 602
0.0103
CYS 603
0.0131
GLN 604
0.0261
ARG 605
0.0187
VAL 606
0.0128
PRO 607
0.0172
TYR 608
0.0123
ARG 609
0.0147
ILE 610
0.0118
PHE 611
0.0071
PRO 612
0.0129
TYR 613
0.0119
ILE 614
0.0221
TYR 615
0.0178
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.