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 = 0.0553
THR 200
0.0063
PRO 201
0.0059
ILE 202
0.0065
ARG 203
0.0026
ALA 204
0.0030
LYS 205
0.0015
ASP 206
0.0057
LEU 207
0.0058
GLU 208
0.0069
PHE 209
0.0095
GLY 210
0.0087
GLY 211
0.0076
VAL 212
0.0048
PRO 213
0.0076
GLY 214
0.0156
VAL 215
0.0120
PHE 216
0.0037
LEU 217
0.0146
ILE 218
0.0166
MET 219
0.0140
PHE 220
0.0108
GLY 221
0.0122
LEU 222
0.0115
PRO 223
0.0111
VAL 224
0.0105
PHE 225
0.0078
LEU 226
0.0081
PHE 227
0.0051
LEU 228
0.0041
LEU 229
0.0041
LEU 230
0.0026
LEU 231
0.0024
MET 232
0.0019
CYS 233
0.0009
LYS 234
0.0016
GLN 235
0.0026
LYS 236
0.0023
ASP 237
0.0018
PRO 238
0.0031
SER 239
0.0028
LEU 240
0.0022
LEU 241
0.0020
ASN 242
0.0044
PHE 243
0.0059
PRO 244
0.0090
PRO 245
0.0065
PRO 246
0.0064
LEU 247
0.0043
PRO 248
0.0107
ALA 249
0.0132
LEU 250
0.0165
TYR 251
0.0133
GLU 252
0.0198
LEU 253
0.0177
TRP 254
0.0051
GLU 255
0.0024
THR 256
0.0145
ARG 257
0.0089
VAL 258
0.0052
PHE 259
0.0125
GLY 260
0.0100
VAL 261
0.0096
TYR 262
0.0114
LEU 263
0.0053
LEU 264
0.0038
TRP 265
0.0061
PHE 266
0.0044
LEU 267
0.0036
ILE 268
0.0071
GLN 269
0.0061
VAL 270
0.0055
LEU 271
0.0083
PHE 272
0.0049
TYR 273
0.0053
LEU 274
0.0031
LEU 275
0.0158
PRO 276
0.0268
ILE 277
0.0303
GLY 278
0.0313
LYS 279
0.0299
VAL 280
0.0197
VAL 281
0.0146
GLU 282
0.0145
GLY 283
0.0200
THR 284
0.0216
PRO 285
0.0228
LEU 286
0.0163
ILE 287
0.0238
ASP 288
0.0275
GLY 289
0.0365
ARG 290
0.0211
ARG 291
0.0216
LEU 292
0.0180
LYS 293
0.0081
TYR 294
0.0078
ARG 295
0.0125
LEU 296
0.0148
ASN 297
0.0126
GLY 298
0.0124
PHE 299
0.0133
TYR 300
0.0141
ALA 301
0.0117
PHE 302
0.0099
ILE 303
0.0106
LEU 304
0.0098
THR 305
0.0059
SER 306
0.0053
ALA 307
0.0049
VAL 308
0.0084
ILE 309
0.0068
GLY 310
0.0078
THR 311
0.0130
SER 312
0.0123
LEU 313
0.0079
PHE 314
0.0194
GLN 315
0.0145
GLY 316
0.0360
VAL 317
0.0251
GLU 318
0.0307
PHE 319
0.0214
HIS 320
0.0050
TYR 321
0.0065
VAL 322
0.0067
TYR 323
0.0059
SER 324
0.0062
HIS 325
0.0076
PHE 326
0.0050
LEU 327
0.0049
GLN 328
0.0062
PHE 329
0.0070
ALA 330
0.0084
LEU 331
0.0092
ALA 332
0.0138
ALA 333
0.0135
THR 334
0.0128
VAL 335
0.0149
PHE 336
0.0124
CYS 337
0.0096
VAL 338
0.0074
VAL 339
0.0093
LEU 340
0.0050
SER 341
0.0040
VAL 342
0.0059
TYR 343
0.0031
LEU 344
0.0056
TYR 345
0.0056
MET 346
0.0052
ARG 347
0.0080
SER 348
0.0091
LEU 349
0.0124
LYS 350
0.0189
ALA 351
0.0285
PRO 352
0.0553
ARG 353
0.0370
ASN 354
0.0419
ASP 355
0.0369
LEU 356
0.0219
SER 357
0.0181
PRO 358
0.0146
ALA 359
0.0077
SER 360
0.0032
SER 361
0.0058
GLY 362
0.0102
ASN 363
0.0138
ALA 364
0.0181
VAL 365
0.0162
TYR 366
0.0132
ASP 367
0.0140
PHE 368
0.0113
PHE 369
0.0107
ILE 370
0.0108
GLY 371
0.0132
ARG 372
0.0074
GLU 373
0.0135
LEU 374
0.0139
ASN 375
0.0093
PRO 376
0.0099
ARG 377
0.0169
ILE 378
0.0309
GLY 379
0.0477
THR 380
0.0217
PHE 381
0.0159
ASP 382
0.0074
LEU 383
0.0034
LYS 384
0.0015
TYR 385
0.0012
PHE 386
0.0038
CYS 387
0.0030
GLU 388
0.0041
LEU 389
0.0023
ARG 390
0.0021
PRO 391
0.0032
GLY 392
0.0038
LEU 393
0.0052
ILE 394
0.0045
GLY 395
0.0052
TRP 396
0.0051
VAL 397
0.0055
VAL 398
0.0033
ILE 399
0.0022
ASN 400
0.0031
LEU 401
0.0051
VAL 402
0.0059
MET 403
0.0047
LEU 404
0.0062
LEU 405
0.0085
ALA 406
0.0079
GLU 407
0.0084
MET 408
0.0084
LYS 409
0.0088
ILE 410
0.0132
GLN 411
0.0191
ASP 412
0.0231
ARG 413
0.0156
ALA 414
0.0173
VAL 415
0.0179
PRO 416
0.0095
SER 417
0.0036
LEU 418
0.0048
ALA 419
0.0031
MET 420
0.0011
ILE 421
0.0018
LEU 422
0.0070
VAL 423
0.0057
ASN 424
0.0054
SER 425
0.0072
PHE 426
0.0072
GLN 427
0.0080
LEU 428
0.0097
LEU 429
0.0090
TYR 430
0.0091
VAL 431
0.0089
VAL 432
0.0082
ASP 433
0.0068
ALA 434
0.0038
LEU 435
0.0040
TRP 436
0.0116
ASN 437
0.0055
GLU 438
0.0063
GLU 439
0.0082
ALA 440
0.0098
LEU 441
0.0065
LEU 442
0.0074
THR 443
0.0107
THR 444
0.0078
MET 445
0.0051
ASP 446
0.0059
ILE 447
0.0020
ILE 448
0.0023
HIS 449
0.0093
ASP 450
0.0095
GLY 451
0.0097
PHE 452
0.0027
GLY 453
0.0026
PHE 454
0.0049
MET 455
0.0052
LEU 456
0.0006
ALA 457
0.0028
PHE 458
0.0074
GLY 459
0.0070
ASP 460
0.0080
LEU 461
0.0090
VAL 462
0.0098
TRP 463
0.0092
VAL 464
0.0077
PRO 465
0.0070
PHE 466
0.0073
ILE 467
0.0052
TYR 468
0.0049
SER 469
0.0039
PHE 470
0.0018
GLN 471
0.0026
ALA 472
0.0028
PHE 473
0.0013
TYR 474
0.0012
LEU 475
0.0010
VAL 476
0.0049
SER 477
0.0043
HIS 478
0.0037
PRO 479
0.0075
ASN 480
0.0068
GLU 481
0.0058
VAL 482
0.0109
SER 483
0.0132
TRP 484
0.0098
PRO 485
0.0176
MET 486
0.0089
ALA 487
0.0101
SER 488
0.0058
LEU 489
0.0095
ILE 490
0.0109
ILE 491
0.0071
VAL 492
0.0126
LEU 493
0.0157
LYS 494
0.0116
LEU 495
0.0120
CYS 496
0.0187
GLY 497
0.0147
TYR 498
0.0092
VAL 499
0.0129
ILE 500
0.0078
PHE 501
0.0051
ARG 502
0.0045
GLY 503
0.0062
ALA 504
0.0020
ASN 505
0.0024
SER 506
0.0038
GLN 507
0.0025
LYS 508
0.0048
ASN 509
0.0077
ALA 510
0.0053
PHE 511
0.0036
ARG 512
0.0098
LYS 513
0.0109
ASN 514
0.0083
PRO 515
0.0081
SER 516
0.0094
ASP 517
0.0099
PRO 518
0.0075
LYS 519
0.0117
LEU 520
0.0082
ALA 521
0.0113
HIS 522
0.0104
LEU 523
0.0072
LYS 524
0.0011
THR 525
0.0038
ILE 526
0.0047
HIS 527
0.0142
THR 528
0.0090
SER 529
0.0084
THR 530
0.0064
GLY 531
0.0089
LYS 532
0.0106
ASN 533
0.0077
LEU 534
0.0047
LEU 535
0.0035
VAL 536
0.0026
SER 537
0.0031
GLY 538
0.0041
TRP 539
0.0045
TRP 540
0.0016
GLY 541
0.0023
PHE 542
0.0095
VAL 543
0.0071
ARG 544
0.0048
HIS 545
0.0037
PRO 546
0.0027
ASN 547
0.0033
TYR 548
0.0039
LEU 549
0.0039
GLY 550
0.0046
ASP 551
0.0051
LEU 552
0.0075
ILE 553
0.0095
MET 554
0.0088
ALA 555
0.0095
LEU 556
0.0113
ALA 557
0.0083
TRP 558
0.0083
SER 559
0.0096
LEU 560
0.0079
PRO 561
0.0075
CYS 562
0.0082
GLY 563
0.0086
PHE 564
0.0080
ASN 565
0.0058
HIS 566
0.0021
ILE 567
0.0027
LEU 568
0.0018
PRO 569
0.0027
TYR 570
0.0022
PHE 571
0.0018
TYR 572
0.0033
ILE 573
0.0017
ILE 574
0.0017
TYR 575
0.0074
PHE 576
0.0052
THR 577
0.0055
MET 578
0.0154
LEU 579
0.0121
LEU 580
0.0065
VAL 581
0.0065
HIS 582
0.0068
ARG 583
0.0039
GLU 584
0.0023
ALA 585
0.0053
ARG 586
0.0042
ASP 587
0.0098
GLU 588
0.0079
TYR 589
0.0092
HIS 590
0.0075
CYS 591
0.0075
LYS 592
0.0109
LYS 593
0.0085
LYS 594
0.0056
TYR 595
0.0089
GLY 596
0.0101
VAL 597
0.0115
ALA 598
0.0050
TRP 599
0.0057
GLU 600
0.0084
LYS 601
0.0056
TYR 602
0.0032
CYS 603
0.0026
GLN 604
0.0033
ARG 605
0.0052
VAL 606
0.0061
PRO 607
0.0073
TYR 608
0.0097
ARG 609
0.0069
ILE 610
0.0073
PHE 611
0.0099
PRO 612
0.0132
TYR 613
0.0105
ILE 614
0.0196
TYR 615
0.0098
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.