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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 = 0.0450
THR 200
0.0084
PRO 201
0.0123
ILE 202
0.0172
ARG 203
0.0155
ALA 204
0.0188
LYS 205
0.0151
ASP 206
0.0037
LEU 207
0.0043
GLU 208
0.0030
PHE 209
0.0051
GLY 210
0.0076
GLY 211
0.0067
VAL 212
0.0050
PRO 213
0.0049
GLY 214
0.0042
VAL 215
0.0010
PHE 216
0.0030
LEU 217
0.0047
ILE 218
0.0043
MET 219
0.0048
PHE 220
0.0076
GLY 221
0.0054
LEU 222
0.0045
PRO 223
0.0042
VAL 224
0.0046
PHE 225
0.0053
LEU 226
0.0053
PHE 227
0.0056
LEU 228
0.0056
LEU 229
0.0072
LEU 230
0.0085
LEU 231
0.0083
MET 232
0.0092
CYS 233
0.0077
LYS 234
0.0074
GLN 235
0.0080
LYS 236
0.0120
ASP 237
0.0101
PRO 238
0.0096
SER 239
0.0060
LEU 240
0.0049
LEU 241
0.0147
ASN 242
0.0110
PHE 243
0.0097
PRO 244
0.0125
PRO 245
0.0137
PRO 246
0.0169
LEU 247
0.0133
PRO 248
0.0110
ALA 249
0.0051
LEU 250
0.0053
TYR 251
0.0058
GLU 252
0.0047
LEU 253
0.0086
TRP 254
0.0082
GLU 255
0.0062
THR 256
0.0053
ARG 257
0.0098
VAL 258
0.0021
PHE 259
0.0042
GLY 260
0.0039
VAL 261
0.0047
TYR 262
0.0053
LEU 263
0.0068
LEU 264
0.0075
TRP 265
0.0054
PHE 266
0.0062
LEU 267
0.0075
ILE 268
0.0069
GLN 269
0.0050
VAL 270
0.0066
LEU 271
0.0071
PHE 272
0.0042
TYR 273
0.0030
LEU 274
0.0061
LEU 275
0.0108
PRO 276
0.0147
ILE 277
0.0111
GLY 278
0.0059
LYS 279
0.0081
VAL 280
0.0108
VAL 281
0.0063
GLU 282
0.0061
GLY 283
0.0076
THR 284
0.0081
PRO 285
0.0051
LEU 286
0.0046
ILE 287
0.0197
ASP 288
0.0208
GLY 289
0.0158
ARG 290
0.0120
ARG 291
0.0109
LEU 292
0.0102
LYS 293
0.0046
TYR 294
0.0052
ARG 295
0.0063
LEU 296
0.0035
ASN 297
0.0032
GLY 298
0.0028
PHE 299
0.0026
TYR 300
0.0057
ALA 301
0.0053
PHE 302
0.0044
ILE 303
0.0083
LEU 304
0.0101
THR 305
0.0066
SER 306
0.0125
ALA 307
0.0163
VAL 308
0.0096
ILE 309
0.0112
GLY 310
0.0139
THR 311
0.0085
SER 312
0.0088
LEU 313
0.0108
PHE 314
0.0010
GLN 315
0.0100
GLY 316
0.0214
VAL 317
0.0116
GLU 318
0.0109
PHE 319
0.0105
HIS 320
0.0010
TYR 321
0.0003
VAL 322
0.0020
TYR 323
0.0024
SER 324
0.0023
HIS 325
0.0018
PHE 326
0.0032
LEU 327
0.0035
GLN 328
0.0033
PHE 329
0.0042
ALA 330
0.0051
LEU 331
0.0050
ALA 332
0.0057
ALA 333
0.0047
THR 334
0.0045
VAL 335
0.0053
PHE 336
0.0039
CYS 337
0.0030
VAL 338
0.0016
VAL 339
0.0011
LEU 340
0.0035
SER 341
0.0043
VAL 342
0.0056
TYR 343
0.0082
LEU 344
0.0076
TYR 345
0.0075
MET 346
0.0078
ARG 347
0.0066
SER 348
0.0082
LEU 349
0.0077
LYS 350
0.0086
ALA 351
0.0017
PRO 352
0.0020
ARG 353
0.0173
ASN 354
0.0059
ASP 355
0.0101
LEU 356
0.0043
SER 357
0.0053
PRO 358
0.0090
ALA 359
0.0032
SER 360
0.0051
SER 361
0.0067
GLY 362
0.0036
ASN 363
0.0040
ALA 364
0.0045
VAL 365
0.0019
TYR 366
0.0021
ASP 367
0.0024
PHE 368
0.0026
PHE 369
0.0020
ILE 370
0.0018
GLY 371
0.0027
ARG 372
0.0030
GLU 373
0.0033
LEU 374
0.0054
ASN 375
0.0046
PRO 376
0.0062
ARG 377
0.0131
ILE 378
0.0214
GLY 379
0.0272
THR 380
0.0146
PHE 381
0.0109
ASP 382
0.0063
LEU 383
0.0061
LYS 384
0.0047
TYR 385
0.0044
PHE 386
0.0043
CYS 387
0.0037
GLU 388
0.0034
LEU 389
0.0017
ARG 390
0.0017
PRO 391
0.0022
GLY 392
0.0026
LEU 393
0.0028
ILE 394
0.0022
GLY 395
0.0046
TRP 396
0.0048
VAL 397
0.0049
VAL 398
0.0021
ILE 399
0.0035
ASN 400
0.0044
LEU 401
0.0019
VAL 402
0.0018
MET 403
0.0033
LEU 404
0.0047
LEU 405
0.0042
ALA 406
0.0059
GLU 407
0.0062
MET 408
0.0057
LYS 409
0.0076
ILE 410
0.0154
GLN 411
0.0143
ASP 412
0.0200
ARG 413
0.0073
ALA 414
0.0063
VAL 415
0.0103
PRO 416
0.0035
SER 417
0.0035
LEU 418
0.0029
ALA 419
0.0026
MET 420
0.0038
ILE 421
0.0041
LEU 422
0.0047
VAL 423
0.0052
ASN 424
0.0061
SER 425
0.0077
PHE 426
0.0063
GLN 427
0.0064
LEU 428
0.0086
LEU 429
0.0083
TYR 430
0.0065
VAL 431
0.0084
VAL 432
0.0085
ASP 433
0.0098
ALA 434
0.0072
LEU 435
0.0065
TRP 436
0.0188
ASN 437
0.0053
GLU 438
0.0030
GLU 439
0.0044
ALA 440
0.0023
LEU 441
0.0031
LEU 442
0.0042
THR 443
0.0042
THR 444
0.0039
MET 445
0.0034
ASP 446
0.0050
ILE 447
0.0048
ILE 448
0.0049
HIS 449
0.0054
ASP 450
0.0041
GLY 451
0.0030
PHE 452
0.0045
GLY 453
0.0039
PHE 454
0.0026
MET 455
0.0028
LEU 456
0.0026
ALA 457
0.0022
PHE 458
0.0021
GLY 459
0.0016
ASP 460
0.0016
LEU 461
0.0014
VAL 462
0.0030
TRP 463
0.0031
VAL 464
0.0014
PRO 465
0.0024
PHE 466
0.0026
ILE 467
0.0028
TYR 468
0.0015
SER 469
0.0033
PHE 470
0.0015
GLN 471
0.0014
ALA 472
0.0025
PHE 473
0.0025
TYR 474
0.0012
LEU 475
0.0011
VAL 476
0.0039
SER 477
0.0042
HIS 478
0.0029
PRO 479
0.0043
ASN 480
0.0035
GLU 481
0.0057
VAL 482
0.0051
SER 483
0.0047
TRP 484
0.0062
PRO 485
0.0097
MET 486
0.0083
ALA 487
0.0057
SER 488
0.0060
LEU 489
0.0064
ILE 490
0.0045
ILE 491
0.0053
VAL 492
0.0056
LEU 493
0.0033
LYS 494
0.0035
LEU 495
0.0064
CYS 496
0.0069
GLY 497
0.0039
TYR 498
0.0025
VAL 499
0.0008
ILE 500
0.0043
PHE 501
0.0058
ARG 502
0.0049
GLY 503
0.0065
ALA 504
0.0072
ASN 505
0.0090
SER 506
0.0097
GLN 507
0.0067
LYS 508
0.0086
ASN 509
0.0104
ALA 510
0.0096
PHE 511
0.0073
ARG 512
0.0231
LYS 513
0.0269
ASN 514
0.0253
PRO 515
0.0117
SER 516
0.0173
ASP 517
0.0116
PRO 518
0.0116
LYS 519
0.0167
LEU 520
0.0045
ALA 521
0.0167
HIS 522
0.0095
LEU 523
0.0082
LYS 524
0.0450
THR 525
0.0220
ILE 526
0.0156
HIS 527
0.0214
THR 528
0.0087
SER 529
0.0219
THR 530
0.0154
GLY 531
0.0179
LYS 532
0.0138
ASN 533
0.0173
LEU 534
0.0052
LEU 535
0.0051
VAL 536
0.0143
SER 537
0.0150
GLY 538
0.0142
TRP 539
0.0068
TRP 540
0.0066
GLY 541
0.0105
PHE 542
0.0192
VAL 543
0.0114
ARG 544
0.0104
HIS 545
0.0071
PRO 546
0.0079
ASN 547
0.0069
TYR 548
0.0045
LEU 549
0.0066
GLY 550
0.0049
ASP 551
0.0040
LEU 552
0.0055
ILE 553
0.0055
MET 554
0.0019
ALA 555
0.0020
LEU 556
0.0023
ALA 557
0.0019
TRP 558
0.0020
SER 559
0.0014
LEU 560
0.0025
PRO 561
0.0026
CYS 562
0.0026
GLY 563
0.0079
PHE 564
0.0109
ASN 565
0.0118
HIS 566
0.0072
ILE 567
0.0071
LEU 568
0.0063
PRO 569
0.0035
TYR 570
0.0031
PHE 571
0.0038
TYR 572
0.0029
ILE 573
0.0038
ILE 574
0.0058
TYR 575
0.0058
PHE 576
0.0052
THR 577
0.0070
MET 578
0.0072
LEU 579
0.0064
LEU 580
0.0041
VAL 581
0.0065
HIS 582
0.0082
ARG 583
0.0051
GLU 584
0.0103
ALA 585
0.0126
ARG 586
0.0081
ASP 587
0.0089
GLU 588
0.0186
TYR 589
0.0266
HIS 590
0.0146
CYS 591
0.0055
LYS 592
0.0185
LYS 593
0.0252
LYS 594
0.0159
TYR 595
0.0080
GLY 596
0.0223
VAL 597
0.0322
ALA 598
0.0226
TRP 599
0.0122
GLU 600
0.0183
LYS 601
0.0284
TYR 602
0.0108
CYS 603
0.0120
GLN 604
0.0219
ARG 605
0.0125
VAL 606
0.0066
PRO 607
0.0050
TYR 608
0.0185
ARG 609
0.0138
ILE 610
0.0048
PHE 611
0.0107
PRO 612
0.0179
TYR 613
0.0129
ILE 614
0.0379
TYR 615
0.0263
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.