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please let us know. elNémo has been relocated.
**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 = 0.0624
THR 200
0.0497
PRO 201
0.0288
ILE 202
0.0624
ARG 203
0.0088
ALA 204
0.0244
LYS 205
0.0272
ASP 206
0.0394
LEU 207
0.0238
GLU 208
0.0217
PHE 209
0.0315
GLY 210
0.0347
GLY 211
0.0278
VAL 212
0.0272
PRO 213
0.0288
GLY 214
0.0367
VAL 215
0.0216
PHE 216
0.0151
LEU 217
0.0319
ILE 218
0.0320
MET 219
0.0276
PHE 220
0.0343
GLY 221
0.0271
LEU 222
0.0223
PRO 223
0.0204
VAL 224
0.0122
PHE 225
0.0120
LEU 226
0.0076
PHE 227
0.0079
LEU 228
0.0090
LEU 229
0.0109
LEU 230
0.0091
LEU 231
0.0091
MET 232
0.0103
CYS 233
0.0078
LYS 234
0.0080
GLN 235
0.0073
LYS 236
0.0129
ASP 237
0.0052
PRO 238
0.0073
SER 239
0.0050
LEU 240
0.0067
LEU 241
0.0077
ASN 242
0.0084
PHE 243
0.0165
PRO 244
0.0201
PRO 245
0.0107
PRO 246
0.0096
LEU 247
0.0121
PRO 248
0.0213
ALA 249
0.0135
LEU 250
0.0156
TYR 251
0.0158
GLU 252
0.0173
LEU 253
0.0165
TRP 254
0.0190
GLU 255
0.0175
THR 256
0.0161
ARG 257
0.0155
VAL 258
0.0124
PHE 259
0.0118
GLY 260
0.0110
VAL 261
0.0108
TYR 262
0.0108
LEU 263
0.0113
LEU 264
0.0102
TRP 265
0.0086
PHE 266
0.0096
LEU 267
0.0111
ILE 268
0.0101
GLN 269
0.0082
VAL 270
0.0103
LEU 271
0.0111
PHE 272
0.0081
TYR 273
0.0083
LEU 274
0.0093
LEU 275
0.0095
PRO 276
0.0097
ILE 277
0.0072
GLY 278
0.0070
LYS 279
0.0077
VAL 280
0.0089
VAL 281
0.0078
GLU 282
0.0077
GLY 283
0.0074
THR 284
0.0089
PRO 285
0.0085
LEU 286
0.0083
ILE 287
0.0130
ASP 288
0.0126
GLY 289
0.0117
ARG 290
0.0072
ARG 291
0.0060
LEU 292
0.0053
LYS 293
0.0059
TYR 294
0.0055
ARG 295
0.0059
LEU 296
0.0048
ASN 297
0.0039
GLY 298
0.0050
PHE 299
0.0026
TYR 300
0.0025
ALA 301
0.0038
PHE 302
0.0023
ILE 303
0.0029
LEU 304
0.0043
THR 305
0.0030
SER 306
0.0052
ALA 307
0.0048
VAL 308
0.0058
ILE 309
0.0105
GLY 310
0.0104
THR 311
0.0141
SER 312
0.0203
LEU 313
0.0199
PHE 314
0.0220
GLN 315
0.0350
GLY 316
0.0484
VAL 317
0.0190
GLU 318
0.0171
PHE 319
0.0161
HIS 320
0.0076
TYR 321
0.0072
VAL 322
0.0070
TYR 323
0.0060
SER 324
0.0083
HIS 325
0.0101
PHE 326
0.0081
LEU 327
0.0095
GLN 328
0.0107
PHE 329
0.0090
ALA 330
0.0089
LEU 331
0.0090
ALA 332
0.0066
ALA 333
0.0075
THR 334
0.0048
VAL 335
0.0037
PHE 336
0.0049
CYS 337
0.0061
VAL 338
0.0086
VAL 339
0.0072
LEU 340
0.0076
SER 341
0.0123
VAL 342
0.0130
TYR 343
0.0129
LEU 344
0.0131
TYR 345
0.0123
MET 346
0.0159
ARG 347
0.0127
SER 348
0.0118
LEU 349
0.0129
LYS 350
0.0224
ALA 351
0.0099
PRO 352
0.0121
ARG 353
0.0075
ASN 354
0.0089
ASP 355
0.0062
LEU 356
0.0065
SER 357
0.0055
PRO 358
0.0054
ALA 359
0.0072
SER 360
0.0053
SER 361
0.0097
GLY 362
0.0125
ASN 363
0.0170
ALA 364
0.0167
VAL 365
0.0112
TYR 366
0.0048
ASP 367
0.0054
PHE 368
0.0100
PHE 369
0.0097
ILE 370
0.0103
GLY 371
0.0079
ARG 372
0.0079
GLU 373
0.0087
LEU 374
0.0030
ASN 375
0.0051
PRO 376
0.0068
ARG 377
0.0059
ILE 378
0.0077
GLY 379
0.0107
THR 380
0.0080
PHE 381
0.0064
ASP 382
0.0060
LEU 383
0.0033
LYS 384
0.0024
TYR 385
0.0031
PHE 386
0.0055
CYS 387
0.0048
GLU 388
0.0045
LEU 389
0.0056
ARG 390
0.0055
PRO 391
0.0063
GLY 392
0.0044
LEU 393
0.0036
ILE 394
0.0030
GLY 395
0.0020
TRP 396
0.0026
VAL 397
0.0021
VAL 398
0.0040
ILE 399
0.0035
ASN 400
0.0048
LEU 401
0.0092
VAL 402
0.0067
MET 403
0.0055
LEU 404
0.0078
LEU 405
0.0078
ALA 406
0.0063
GLU 407
0.0055
MET 408
0.0056
LYS 409
0.0101
ILE 410
0.0146
GLN 411
0.0144
ASP 412
0.0179
ARG 413
0.0063
ALA 414
0.0104
VAL 415
0.0153
PRO 416
0.0094
SER 417
0.0091
LEU 418
0.0097
ALA 419
0.0088
MET 420
0.0082
ILE 421
0.0088
LEU 422
0.0072
VAL 423
0.0071
ASN 424
0.0071
SER 425
0.0065
PHE 426
0.0054
GLN 427
0.0052
LEU 428
0.0047
LEU 429
0.0041
TYR 430
0.0027
VAL 431
0.0018
VAL 432
0.0018
ASP 433
0.0016
ALA 434
0.0025
LEU 435
0.0019
TRP 436
0.0016
ASN 437
0.0032
GLU 438
0.0039
GLU 439
0.0052
ALA 440
0.0059
LEU 441
0.0054
LEU 442
0.0057
THR 443
0.0056
THR 444
0.0056
MET 445
0.0047
ASP 446
0.0035
ILE 447
0.0035
ILE 448
0.0032
HIS 449
0.0044
ASP 450
0.0050
GLY 451
0.0036
PHE 452
0.0068
GLY 453
0.0079
PHE 454
0.0091
MET 455
0.0072
LEU 456
0.0071
ALA 457
0.0074
PHE 458
0.0035
GLY 459
0.0051
ASP 460
0.0043
LEU 461
0.0051
VAL 462
0.0034
TRP 463
0.0055
VAL 464
0.0042
PRO 465
0.0047
PHE 466
0.0051
ILE 467
0.0029
TYR 468
0.0020
SER 469
0.0020
PHE 470
0.0014
GLN 471
0.0020
ALA 472
0.0012
PHE 473
0.0013
TYR 474
0.0037
LEU 475
0.0032
VAL 476
0.0044
SER 477
0.0052
HIS 478
0.0061
PRO 479
0.0053
ASN 480
0.0062
GLU 481
0.0070
VAL 482
0.0071
SER 483
0.0101
TRP 484
0.0134
PRO 485
0.0174
MET 486
0.0088
ALA 487
0.0067
SER 488
0.0104
LEU 489
0.0088
ILE 490
0.0049
ILE 491
0.0071
VAL 492
0.0083
LEU 493
0.0039
LYS 494
0.0035
LEU 495
0.0064
CYS 496
0.0058
GLY 497
0.0023
TYR 498
0.0027
VAL 499
0.0065
ILE 500
0.0067
PHE 501
0.0058
ARG 502
0.0063
GLY 503
0.0101
ALA 504
0.0103
ASN 505
0.0102
SER 506
0.0086
GLN 507
0.0077
LYS 508
0.0076
ASN 509
0.0040
ALA 510
0.0027
PHE 511
0.0032
ARG 512
0.0067
LYS 513
0.0069
ASN 514
0.0059
PRO 515
0.0046
SER 516
0.0038
ASP 517
0.0006
PRO 518
0.0052
LYS 519
0.0053
LEU 520
0.0049
ALA 521
0.0031
HIS 522
0.0050
LEU 523
0.0046
LYS 524
0.0028
THR 525
0.0018
ILE 526
0.0044
HIS 527
0.0030
THR 528
0.0026
SER 529
0.0092
THR 530
0.0115
GLY 531
0.0099
LYS 532
0.0074
ASN 533
0.0025
LEU 534
0.0035
LEU 535
0.0011
VAL 536
0.0030
SER 537
0.0029
GLY 538
0.0066
TRP 539
0.0082
TRP 540
0.0077
GLY 541
0.0065
PHE 542
0.0052
VAL 543
0.0046
ARG 544
0.0072
HIS 545
0.0055
PRO 546
0.0056
ASN 547
0.0068
TYR 548
0.0036
LEU 549
0.0032
GLY 550
0.0033
ASP 551
0.0020
LEU 552
0.0018
ILE 553
0.0016
MET 554
0.0017
ALA 555
0.0023
LEU 556
0.0019
ALA 557
0.0031
TRP 558
0.0035
SER 559
0.0034
LEU 560
0.0056
PRO 561
0.0051
CYS 562
0.0052
GLY 563
0.0068
PHE 564
0.0086
ASN 565
0.0082
HIS 566
0.0062
ILE 567
0.0062
LEU 568
0.0060
PRO 569
0.0027
TYR 570
0.0032
PHE 571
0.0029
TYR 572
0.0007
ILE 573
0.0010
ILE 574
0.0015
TYR 575
0.0026
PHE 576
0.0030
THR 577
0.0025
MET 578
0.0040
LEU 579
0.0040
LEU 580
0.0034
VAL 581
0.0036
HIS 582
0.0062
ARG 583
0.0048
GLU 584
0.0033
ALA 585
0.0051
ARG 586
0.0065
ASP 587
0.0060
GLU 588
0.0038
TYR 589
0.0035
HIS 590
0.0084
CYS 591
0.0096
LYS 592
0.0058
LYS 593
0.0047
LYS 594
0.0095
TYR 595
0.0071
GLY 596
0.0061
VAL 597
0.0052
ALA 598
0.0061
TRP 599
0.0086
GLU 600
0.0094
LYS 601
0.0083
TYR 602
0.0082
CYS 603
0.0105
GLN 604
0.0110
ARG 605
0.0054
VAL 606
0.0035
PRO 607
0.0055
TYR 608
0.0030
ARG 609
0.0038
ILE 610
0.0027
PHE 611
0.0023
PRO 612
0.0049
TYR 613
0.0051
ILE 614
0.0031
TYR 615
0.0009
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.