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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 = 0.0389
THR 200
0.0061
PRO 201
0.0071
ILE 202
0.0069
ARG 203
0.0095
ALA 204
0.0109
LYS 205
0.0070
ASP 206
0.0151
LEU 207
0.0073
GLU 208
0.0055
PHE 209
0.0037
GLY 210
0.0043
GLY 211
0.0046
VAL 212
0.0060
PRO 213
0.0077
GLY 214
0.0097
VAL 215
0.0033
PHE 216
0.0078
LEU 217
0.0108
ILE 218
0.0052
MET 219
0.0078
PHE 220
0.0116
GLY 221
0.0011
LEU 222
0.0014
PRO 223
0.0024
VAL 224
0.0069
PHE 225
0.0048
LEU 226
0.0031
PHE 227
0.0037
LEU 228
0.0038
LEU 229
0.0039
LEU 230
0.0054
LEU 231
0.0052
MET 232
0.0061
CYS 233
0.0073
LYS 234
0.0074
GLN 235
0.0065
LYS 236
0.0081
ASP 237
0.0105
PRO 238
0.0088
SER 239
0.0091
LEU 240
0.0071
LEU 241
0.0093
ASN 242
0.0069
PHE 243
0.0070
PRO 244
0.0099
PRO 245
0.0097
PRO 246
0.0113
LEU 247
0.0100
PRO 248
0.0129
ALA 249
0.0257
LEU 250
0.0342
TYR 251
0.0274
GLU 252
0.0389
LEU 253
0.0338
TRP 254
0.0106
GLU 255
0.0141
THR 256
0.0227
ARG 257
0.0148
VAL 258
0.0133
PHE 259
0.0169
GLY 260
0.0153
VAL 261
0.0164
TYR 262
0.0146
LEU 263
0.0185
LEU 264
0.0196
TRP 265
0.0119
PHE 266
0.0070
LEU 267
0.0108
ILE 268
0.0083
GLN 269
0.0043
VAL 270
0.0046
LEU 271
0.0064
PHE 272
0.0075
TYR 273
0.0073
LEU 274
0.0066
LEU 275
0.0116
PRO 276
0.0151
ILE 277
0.0178
GLY 278
0.0098
LYS 279
0.0149
VAL 280
0.0115
VAL 281
0.0129
GLU 282
0.0199
GLY 283
0.0168
THR 284
0.0055
PRO 285
0.0036
LEU 286
0.0043
ILE 287
0.0086
ASP 288
0.0110
GLY 289
0.0103
ARG 290
0.0039
ARG 291
0.0085
LEU 292
0.0132
LYS 293
0.0163
TYR 294
0.0062
ARG 295
0.0035
LEU 296
0.0018
ASN 297
0.0100
GLY 298
0.0129
PHE 299
0.0192
TYR 300
0.0171
ALA 301
0.0158
PHE 302
0.0131
ILE 303
0.0114
LEU 304
0.0138
THR 305
0.0095
SER 306
0.0100
ALA 307
0.0174
VAL 308
0.0147
ILE 309
0.0127
GLY 310
0.0193
THR 311
0.0192
SER 312
0.0094
LEU 313
0.0122
PHE 314
0.0146
GLN 315
0.0142
GLY 316
0.0108
VAL 317
0.0208
GLU 318
0.0289
PHE 319
0.0061
HIS 320
0.0107
TYR 321
0.0181
VAL 322
0.0201
TYR 323
0.0131
SER 324
0.0135
HIS 325
0.0183
PHE 326
0.0054
LEU 327
0.0041
GLN 328
0.0050
PHE 329
0.0130
ALA 330
0.0086
LEU 331
0.0088
ALA 332
0.0138
ALA 333
0.0113
THR 334
0.0093
VAL 335
0.0138
PHE 336
0.0108
CYS 337
0.0078
VAL 338
0.0087
VAL 339
0.0094
LEU 340
0.0063
SER 341
0.0070
VAL 342
0.0087
TYR 343
0.0086
LEU 344
0.0062
TYR 345
0.0035
MET 346
0.0064
ARG 347
0.0041
SER 348
0.0011
LEU 349
0.0031
LYS 350
0.0023
ALA 351
0.0126
PRO 352
0.0249
ARG 353
0.0164
ASN 354
0.0190
ASP 355
0.0181
LEU 356
0.0069
SER 357
0.0041
PRO 358
0.0121
ALA 359
0.0112
SER 360
0.0097
SER 361
0.0109
GLY 362
0.0134
ASN 363
0.0066
ALA 364
0.0050
VAL 365
0.0025
TYR 366
0.0033
ASP 367
0.0044
PHE 368
0.0046
PHE 369
0.0043
ILE 370
0.0052
GLY 371
0.0053
ARG 372
0.0016
GLU 373
0.0030
LEU 374
0.0067
ASN 375
0.0081
PRO 376
0.0078
ARG 377
0.0120
ILE 378
0.0235
GLY 379
0.0373
THR 380
0.0136
PHE 381
0.0088
ASP 382
0.0026
LEU 383
0.0032
LYS 384
0.0028
TYR 385
0.0029
PHE 386
0.0042
CYS 387
0.0040
GLU 388
0.0035
LEU 389
0.0087
ARG 390
0.0072
PRO 391
0.0076
GLY 392
0.0093
LEU 393
0.0080
ILE 394
0.0088
GLY 395
0.0105
TRP 396
0.0080
VAL 397
0.0081
VAL 398
0.0151
ILE 399
0.0119
ASN 400
0.0117
LEU 401
0.0179
VAL 402
0.0115
MET 403
0.0078
LEU 404
0.0086
LEU 405
0.0129
ALA 406
0.0111
GLU 407
0.0158
MET 408
0.0152
LYS 409
0.0193
ILE 410
0.0151
GLN 411
0.0115
ASP 412
0.0135
ARG 413
0.0168
ALA 414
0.0309
VAL 415
0.0301
PRO 416
0.0118
SER 417
0.0073
LEU 418
0.0051
ALA 419
0.0034
MET 420
0.0047
ILE 421
0.0045
LEU 422
0.0040
VAL 423
0.0041
ASN 424
0.0044
SER 425
0.0054
PHE 426
0.0059
GLN 427
0.0048
LEU 428
0.0042
LEU 429
0.0048
TYR 430
0.0024
VAL 431
0.0064
VAL 432
0.0063
ASP 433
0.0079
ALA 434
0.0110
LEU 435
0.0155
TRP 436
0.0160
ASN 437
0.0083
GLU 438
0.0031
GLU 439
0.0116
ALA 440
0.0093
LEU 441
0.0067
LEU 442
0.0083
THR 443
0.0121
THR 444
0.0117
MET 445
0.0115
ASP 446
0.0087
ILE 447
0.0085
ILE 448
0.0096
HIS 449
0.0120
ASP 450
0.0080
GLY 451
0.0051
PHE 452
0.0064
GLY 453
0.0058
PHE 454
0.0046
MET 455
0.0039
LEU 456
0.0044
ALA 457
0.0042
PHE 458
0.0012
GLY 459
0.0021
ASP 460
0.0014
LEU 461
0.0033
VAL 462
0.0034
TRP 463
0.0028
VAL 464
0.0040
PRO 465
0.0059
PHE 466
0.0045
ILE 467
0.0024
TYR 468
0.0028
SER 469
0.0043
PHE 470
0.0013
GLN 471
0.0014
ALA 472
0.0030
PHE 473
0.0020
TYR 474
0.0022
LEU 475
0.0036
VAL 476
0.0074
SER 477
0.0085
HIS 478
0.0073
PRO 479
0.0108
ASN 480
0.0060
GLU 481
0.0086
VAL 482
0.0065
SER 483
0.0062
TRP 484
0.0082
PRO 485
0.0088
MET 486
0.0116
ALA 487
0.0089
SER 488
0.0058
LEU 489
0.0109
ILE 490
0.0098
ILE 491
0.0059
VAL 492
0.0080
LEU 493
0.0090
LYS 494
0.0056
LEU 495
0.0069
CYS 496
0.0093
GLY 497
0.0062
TYR 498
0.0053
VAL 499
0.0055
ILE 500
0.0036
PHE 501
0.0039
ARG 502
0.0027
GLY 503
0.0056
ALA 504
0.0039
ASN 505
0.0047
SER 506
0.0090
GLN 507
0.0058
LYS 508
0.0053
ASN 509
0.0067
ALA 510
0.0047
PHE 511
0.0021
ARG 512
0.0067
LYS 513
0.0055
ASN 514
0.0093
PRO 515
0.0069
SER 516
0.0056
ASP 517
0.0047
PRO 518
0.0162
LYS 519
0.0108
LEU 520
0.0116
ALA 521
0.0177
HIS 522
0.0192
LEU 523
0.0093
LYS 524
0.0092
THR 525
0.0037
ILE 526
0.0029
HIS 527
0.0247
THR 528
0.0137
SER 529
0.0141
THR 530
0.0114
GLY 531
0.0057
LYS 532
0.0107
ASN 533
0.0088
LEU 534
0.0037
LEU 535
0.0031
VAL 536
0.0018
SER 537
0.0027
GLY 538
0.0025
TRP 539
0.0036
TRP 540
0.0020
GLY 541
0.0019
PHE 542
0.0024
VAL 543
0.0024
ARG 544
0.0027
HIS 545
0.0027
PRO 546
0.0026
ASN 547
0.0016
TYR 548
0.0014
LEU 549
0.0025
GLY 550
0.0020
ASP 551
0.0054
LEU 552
0.0057
ILE 553
0.0066
MET 554
0.0083
ALA 555
0.0093
LEU 556
0.0103
ALA 557
0.0078
TRP 558
0.0082
SER 559
0.0087
LEU 560
0.0088
PRO 561
0.0083
CYS 562
0.0077
GLY 563
0.0204
PHE 564
0.0226
ASN 565
0.0213
HIS 566
0.0075
ILE 567
0.0112
LEU 568
0.0075
PRO 569
0.0024
TYR 570
0.0047
PHE 571
0.0038
TYR 572
0.0020
ILE 573
0.0041
ILE 574
0.0044
TYR 575
0.0019
PHE 576
0.0019
THR 577
0.0029
MET 578
0.0032
LEU 579
0.0017
LEU 580
0.0021
VAL 581
0.0041
HIS 582
0.0049
ARG 583
0.0049
GLU 584
0.0026
ALA 585
0.0031
ARG 586
0.0043
ASP 587
0.0021
GLU 588
0.0018
TYR 589
0.0026
HIS 590
0.0029
CYS 591
0.0053
LYS 592
0.0060
LYS 593
0.0055
LYS 594
0.0084
TYR 595
0.0077
GLY 596
0.0117
VAL 597
0.0134
ALA 598
0.0055
TRP 599
0.0045
GLU 600
0.0055
LYS 601
0.0037
TYR 602
0.0024
CYS 603
0.0031
GLN 604
0.0034
ARG 605
0.0050
VAL 606
0.0042
PRO 607
0.0042
TYR 608
0.0035
ARG 609
0.0045
ILE 610
0.0052
PHE 611
0.0078
PRO 612
0.0061
TYR 613
0.0082
ILE 614
0.0111
TYR 615
0.0059
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.