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**Some cleaning from time to time**
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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 = 0.0582
THR 200
0.0177
PRO 201
0.0142
ILE 202
0.0109
ARG 203
0.0132
ALA 204
0.0089
LYS 205
0.0102
ASP 206
0.0111
LEU 207
0.0080
GLU 208
0.0041
PHE 209
0.0061
GLY 210
0.0100
GLY 211
0.0097
VAL 212
0.0181
PRO 213
0.0244
GLY 214
0.0199
VAL 215
0.0124
PHE 216
0.0208
LEU 217
0.0257
ILE 218
0.0138
MET 219
0.0091
PHE 220
0.0136
GLY 221
0.0093
LEU 222
0.0073
PRO 223
0.0042
VAL 224
0.0029
PHE 225
0.0031
LEU 226
0.0033
PHE 227
0.0033
LEU 228
0.0034
LEU 229
0.0044
LEU 230
0.0049
LEU 231
0.0048
MET 232
0.0049
CYS 233
0.0070
LYS 234
0.0066
GLN 235
0.0065
LYS 236
0.0156
ASP 237
0.0110
PRO 238
0.0078
SER 239
0.0090
LEU 240
0.0076
LEU 241
0.0076
ASN 242
0.0072
PHE 243
0.0059
PRO 244
0.0058
PRO 245
0.0053
PRO 246
0.0047
LEU 247
0.0032
PRO 248
0.0020
ALA 249
0.0037
LEU 250
0.0044
TYR 251
0.0059
GLU 252
0.0057
LEU 253
0.0047
TRP 254
0.0057
GLU 255
0.0076
THR 256
0.0090
ARG 257
0.0096
VAL 258
0.0082
PHE 259
0.0080
GLY 260
0.0092
VAL 261
0.0094
TYR 262
0.0071
LEU 263
0.0094
LEU 264
0.0125
TRP 265
0.0107
PHE 266
0.0103
LEU 267
0.0119
ILE 268
0.0142
GLN 269
0.0125
VAL 270
0.0116
LEU 271
0.0136
PHE 272
0.0132
TYR 273
0.0103
LEU 274
0.0122
LEU 275
0.0162
PRO 276
0.0153
ILE 277
0.0122
GLY 278
0.0095
LYS 279
0.0078
VAL 280
0.0079
VAL 281
0.0057
GLU 282
0.0055
GLY 283
0.0057
THR 284
0.0065
PRO 285
0.0099
LEU 286
0.0120
ILE 287
0.0132
ASP 288
0.0197
GLY 289
0.0196
ARG 290
0.0155
ARG 291
0.0095
LEU 292
0.0063
LYS 293
0.0034
TYR 294
0.0022
ARG 295
0.0059
LEU 296
0.0035
ASN 297
0.0070
GLY 298
0.0088
PHE 299
0.0078
TYR 300
0.0092
ALA 301
0.0116
PHE 302
0.0102
ILE 303
0.0110
LEU 304
0.0127
THR 305
0.0112
SER 306
0.0108
ALA 307
0.0107
VAL 308
0.0080
ILE 309
0.0079
GLY 310
0.0069
THR 311
0.0094
SER 312
0.0120
LEU 313
0.0078
PHE 314
0.0128
GLN 315
0.0145
GLY 316
0.0363
VAL 317
0.0230
GLU 318
0.0196
PHE 319
0.0115
HIS 320
0.0079
TYR 321
0.0077
VAL 322
0.0056
TYR 323
0.0022
SER 324
0.0040
HIS 325
0.0045
PHE 326
0.0021
LEU 327
0.0020
GLN 328
0.0036
PHE 329
0.0036
ALA 330
0.0025
LEU 331
0.0032
ALA 332
0.0031
ALA 333
0.0030
THR 334
0.0029
VAL 335
0.0032
PHE 336
0.0028
CYS 337
0.0033
VAL 338
0.0035
VAL 339
0.0032
LEU 340
0.0021
SER 341
0.0029
VAL 342
0.0039
TYR 343
0.0041
LEU 344
0.0041
TYR 345
0.0034
MET 346
0.0062
ARG 347
0.0063
SER 348
0.0055
LEU 349
0.0080
LYS 350
0.0163
ALA 351
0.0117
PRO 352
0.0172
ARG 353
0.0210
ASN 354
0.0102
ASP 355
0.0113
LEU 356
0.0080
SER 357
0.0085
PRO 358
0.0096
ALA 359
0.0119
SER 360
0.0126
SER 361
0.0145
GLY 362
0.0229
ASN 363
0.0209
ALA 364
0.0191
VAL 365
0.0158
TYR 366
0.0107
ASP 367
0.0120
PHE 368
0.0063
PHE 369
0.0035
ILE 370
0.0048
GLY 371
0.0058
ARG 372
0.0052
GLU 373
0.0052
LEU 374
0.0066
ASN 375
0.0063
PRO 376
0.0053
ARG 377
0.0036
ILE 378
0.0037
GLY 379
0.0039
THR 380
0.0043
PHE 381
0.0045
ASP 382
0.0035
LEU 383
0.0046
LYS 384
0.0059
TYR 385
0.0061
PHE 386
0.0051
CYS 387
0.0071
GLU 388
0.0081
LEU 389
0.0082
ARG 390
0.0085
PRO 391
0.0089
GLY 392
0.0076
LEU 393
0.0083
ILE 394
0.0087
GLY 395
0.0047
TRP 396
0.0052
VAL 397
0.0050
VAL 398
0.0013
ILE 399
0.0020
ASN 400
0.0026
LEU 401
0.0019
VAL 402
0.0015
MET 403
0.0027
LEU 404
0.0041
LEU 405
0.0020
ALA 406
0.0014
GLU 407
0.0025
MET 408
0.0041
LYS 409
0.0036
ILE 410
0.0012
GLN 411
0.0040
ASP 412
0.0036
ARG 413
0.0119
ALA 414
0.0157
VAL 415
0.0161
PRO 416
0.0105
SER 417
0.0094
LEU 418
0.0064
ALA 419
0.0052
MET 420
0.0060
ILE 421
0.0054
LEU 422
0.0026
VAL 423
0.0040
ASN 424
0.0051
SER 425
0.0046
PHE 426
0.0044
GLN 427
0.0059
LEU 428
0.0066
LEU 429
0.0065
TYR 430
0.0069
VAL 431
0.0085
VAL 432
0.0082
ASP 433
0.0083
ALA 434
0.0100
LEU 435
0.0087
TRP 436
0.0091
ASN 437
0.0100
GLU 438
0.0087
GLU 439
0.0078
ALA 440
0.0101
LEU 441
0.0093
LEU 442
0.0075
THR 443
0.0103
THR 444
0.0098
MET 445
0.0095
ASP 446
0.0086
ILE 447
0.0082
ILE 448
0.0084
HIS 449
0.0101
ASP 450
0.0073
GLY 451
0.0064
PHE 452
0.0048
GLY 453
0.0033
PHE 454
0.0021
MET 455
0.0021
LEU 456
0.0038
ALA 457
0.0031
PHE 458
0.0023
GLY 459
0.0029
ASP 460
0.0038
LEU 461
0.0029
VAL 462
0.0022
TRP 463
0.0026
VAL 464
0.0026
PRO 465
0.0026
PHE 466
0.0023
ILE 467
0.0045
TYR 468
0.0042
SER 469
0.0041
PHE 470
0.0060
GLN 471
0.0055
ALA 472
0.0053
PHE 473
0.0062
TYR 474
0.0065
LEU 475
0.0062
VAL 476
0.0058
SER 477
0.0062
HIS 478
0.0070
PRO 479
0.0095
ASN 480
0.0085
GLU 481
0.0084
VAL 482
0.0151
SER 483
0.0202
TRP 484
0.0211
PRO 485
0.0242
MET 486
0.0155
ALA 487
0.0100
SER 488
0.0144
LEU 489
0.0131
ILE 490
0.0064
ILE 491
0.0060
VAL 492
0.0096
LEU 493
0.0063
LYS 494
0.0045
LEU 495
0.0069
CYS 496
0.0068
GLY 497
0.0052
TYR 498
0.0060
VAL 499
0.0059
ILE 500
0.0042
PHE 501
0.0051
ARG 502
0.0059
GLY 503
0.0055
ALA 504
0.0053
ASN 505
0.0061
SER 506
0.0115
GLN 507
0.0062
LYS 508
0.0043
ASN 509
0.0146
ALA 510
0.0163
PHE 511
0.0093
ARG 512
0.0227
LYS 513
0.0391
ASN 514
0.0390
PRO 515
0.0271
SER 516
0.0478
ASP 517
0.0268
PRO 518
0.0181
LYS 519
0.0276
LEU 520
0.0267
ALA 521
0.0515
HIS 522
0.0582
LEU 523
0.0341
LYS 524
0.0117
THR 525
0.0102
ILE 526
0.0097
HIS 527
0.0144
THR 528
0.0183
SER 529
0.0259
THR 530
0.0251
GLY 531
0.0289
LYS 532
0.0247
ASN 533
0.0079
LEU 534
0.0075
LEU 535
0.0045
VAL 536
0.0057
SER 537
0.0084
GLY 538
0.0107
TRP 539
0.0026
TRP 540
0.0031
GLY 541
0.0035
PHE 542
0.0025
VAL 543
0.0023
ARG 544
0.0023
HIS 545
0.0028
PRO 546
0.0031
ASN 547
0.0040
TYR 548
0.0044
LEU 549
0.0042
GLY 550
0.0050
ASP 551
0.0060
LEU 552
0.0052
ILE 553
0.0041
MET 554
0.0053
ALA 555
0.0060
LEU 556
0.0043
ALA 557
0.0027
TRP 558
0.0043
SER 559
0.0047
LEU 560
0.0042
PRO 561
0.0049
CYS 562
0.0067
GLY 563
0.0066
PHE 564
0.0076
ASN 565
0.0083
HIS 566
0.0088
ILE 567
0.0093
LEU 568
0.0088
PRO 569
0.0075
TYR 570
0.0073
PHE 571
0.0080
TYR 572
0.0077
ILE 573
0.0070
ILE 574
0.0080
TYR 575
0.0083
PHE 576
0.0078
THR 577
0.0072
MET 578
0.0078
LEU 579
0.0082
LEU 580
0.0070
VAL 581
0.0037
HIS 582
0.0029
ARG 583
0.0043
GLU 584
0.0035
ALA 585
0.0036
ARG 586
0.0056
ASP 587
0.0096
GLU 588
0.0080
TYR 589
0.0120
HIS 590
0.0127
CYS 591
0.0101
LYS 592
0.0071
LYS 593
0.0093
LYS 594
0.0122
TYR 595
0.0093
GLY 596
0.0045
VAL 597
0.0114
ALA 598
0.0108
TRP 599
0.0039
GLU 600
0.0073
LYS 601
0.0102
TYR 602
0.0049
CYS 603
0.0046
GLN 604
0.0085
ARG 605
0.0042
VAL 606
0.0027
PRO 607
0.0052
TYR 608
0.0035
ARG 609
0.0030
ILE 610
0.0036
PHE 611
0.0036
PRO 612
0.0043
TYR 613
0.0046
ILE 614
0.0029
TYR 615
0.0024
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.