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 = 0.0754
THR 200
0.0299
PRO 201
0.0106
ILE 202
0.0384
ARG 203
0.0178
ALA 204
0.0217
LYS 205
0.0191
ASP 206
0.0131
LEU 207
0.0096
GLU 208
0.0107
PHE 209
0.0067
GLY 210
0.0061
GLY 211
0.0056
VAL 212
0.0057
PRO 213
0.0079
GLY 214
0.0085
VAL 215
0.0078
PHE 216
0.0092
LEU 217
0.0101
ILE 218
0.0078
MET 219
0.0080
PHE 220
0.0078
GLY 221
0.0065
LEU 222
0.0060
PRO 223
0.0061
VAL 224
0.0094
PHE 225
0.0076
LEU 226
0.0046
PHE 227
0.0063
LEU 228
0.0072
LEU 229
0.0023
LEU 230
0.0040
LEU 231
0.0072
MET 232
0.0078
CYS 233
0.0105
LYS 234
0.0087
GLN 235
0.0105
LYS 236
0.0754
ASP 237
0.0298
PRO 238
0.0116
SER 239
0.0116
LEU 240
0.0127
LEU 241
0.0229
ASN 242
0.0136
PHE 243
0.0062
PRO 244
0.0092
PRO 245
0.0174
PRO 246
0.0366
LEU 247
0.0422
PRO 248
0.0478
ALA 249
0.0246
LEU 250
0.0238
TYR 251
0.0263
GLU 252
0.0270
LEU 253
0.0059
TRP 254
0.0025
GLU 255
0.0054
THR 256
0.0074
ARG 257
0.0107
VAL 258
0.0067
PHE 259
0.0074
GLY 260
0.0078
VAL 261
0.0070
TYR 262
0.0061
LEU 263
0.0073
LEU 264
0.0076
TRP 265
0.0049
PHE 266
0.0040
LEU 267
0.0067
ILE 268
0.0068
GLN 269
0.0053
VAL 270
0.0057
LEU 271
0.0083
PHE 272
0.0069
TYR 273
0.0046
LEU 274
0.0064
LEU 275
0.0098
PRO 276
0.0101
ILE 277
0.0118
GLY 278
0.0118
LYS 279
0.0150
VAL 280
0.0138
VAL 281
0.0082
GLU 282
0.0097
GLY 283
0.0079
THR 284
0.0033
PRO 285
0.0072
LEU 286
0.0079
ILE 287
0.0131
ASP 288
0.0120
GLY 289
0.0136
ARG 290
0.0101
ARG 291
0.0069
LEU 292
0.0059
LYS 293
0.0113
TYR 294
0.0061
ARG 295
0.0048
LEU 296
0.0057
ASN 297
0.0055
GLY 298
0.0054
PHE 299
0.0052
TYR 300
0.0082
ALA 301
0.0063
PHE 302
0.0036
ILE 303
0.0062
LEU 304
0.0086
THR 305
0.0050
SER 306
0.0046
ALA 307
0.0051
VAL 308
0.0052
ILE 309
0.0057
GLY 310
0.0054
THR 311
0.0051
SER 312
0.0068
LEU 313
0.0063
PHE 314
0.0043
GLN 315
0.0082
GLY 316
0.0080
VAL 317
0.0076
GLU 318
0.0069
PHE 319
0.0074
HIS 320
0.0066
TYR 321
0.0046
VAL 322
0.0036
TYR 323
0.0054
SER 324
0.0048
HIS 325
0.0021
PHE 326
0.0037
LEU 327
0.0031
GLN 328
0.0031
PHE 329
0.0025
ALA 330
0.0023
LEU 331
0.0039
ALA 332
0.0044
ALA 333
0.0047
THR 334
0.0044
VAL 335
0.0048
PHE 336
0.0055
CYS 337
0.0058
VAL 338
0.0073
VAL 339
0.0080
LEU 340
0.0070
SER 341
0.0070
VAL 342
0.0074
TYR 343
0.0053
LEU 344
0.0035
TYR 345
0.0054
MET 346
0.0066
ARG 347
0.0047
SER 348
0.0075
LEU 349
0.0145
LYS 350
0.0276
ALA 351
0.0144
PRO 352
0.0095
ARG 353
0.0190
ASN 354
0.0158
ASP 355
0.0057
LEU 356
0.0041
SER 357
0.0021
PRO 358
0.0017
ALA 359
0.0071
SER 360
0.0079
SER 361
0.0105
GLY 362
0.0035
ASN 363
0.0036
ALA 364
0.0048
VAL 365
0.0061
TYR 366
0.0054
ASP 367
0.0056
PHE 368
0.0053
PHE 369
0.0060
ILE 370
0.0050
GLY 371
0.0048
ARG 372
0.0023
GLU 373
0.0011
LEU 374
0.0010
ASN 375
0.0028
PRO 376
0.0046
ARG 377
0.0083
ILE 378
0.0106
GLY 379
0.0109
THR 380
0.0071
PHE 381
0.0047
ASP 382
0.0041
LEU 383
0.0053
LYS 384
0.0041
TYR 385
0.0030
PHE 386
0.0028
CYS 387
0.0025
GLU 388
0.0029
LEU 389
0.0017
ARG 390
0.0015
PRO 391
0.0019
GLY 392
0.0036
LEU 393
0.0035
ILE 394
0.0030
GLY 395
0.0050
TRP 396
0.0060
VAL 397
0.0065
VAL 398
0.0061
ILE 399
0.0061
ASN 400
0.0075
LEU 401
0.0081
VAL 402
0.0076
MET 403
0.0075
LEU 404
0.0079
LEU 405
0.0079
ALA 406
0.0078
GLU 407
0.0070
MET 408
0.0066
LYS 409
0.0063
ILE 410
0.0077
GLN 411
0.0084
ASP 412
0.0076
ARG 413
0.0088
ALA 414
0.0109
VAL 415
0.0112
PRO 416
0.0056
SER 417
0.0059
LEU 418
0.0034
ALA 419
0.0034
MET 420
0.0053
ILE 421
0.0047
LEU 422
0.0034
VAL 423
0.0057
ASN 424
0.0070
SER 425
0.0061
PHE 426
0.0061
GLN 427
0.0074
LEU 428
0.0064
LEU 429
0.0069
TYR 430
0.0064
VAL 431
0.0046
VAL 432
0.0030
ASP 433
0.0032
ALA 434
0.0030
LEU 435
0.0017
TRP 436
0.0043
ASN 437
0.0040
GLU 438
0.0035
GLU 439
0.0037
ALA 440
0.0033
LEU 441
0.0029
LEU 442
0.0036
THR 443
0.0028
THR 444
0.0024
MET 445
0.0024
ASP 446
0.0019
ILE 447
0.0024
ILE 448
0.0026
HIS 449
0.0024
ASP 450
0.0023
GLY 451
0.0029
PHE 452
0.0042
GLY 453
0.0044
PHE 454
0.0052
MET 455
0.0042
LEU 456
0.0042
ALA 457
0.0041
PHE 458
0.0037
GLY 459
0.0026
ASP 460
0.0025
LEU 461
0.0016
VAL 462
0.0020
TRP 463
0.0017
VAL 464
0.0035
PRO 465
0.0033
PHE 466
0.0026
ILE 467
0.0038
TYR 468
0.0057
SER 469
0.0061
PHE 470
0.0061
GLN 471
0.0056
ALA 472
0.0065
PHE 473
0.0071
TYR 474
0.0044
LEU 475
0.0048
VAL 476
0.0065
SER 477
0.0072
HIS 478
0.0077
PRO 479
0.0086
ASN 480
0.0070
GLU 481
0.0082
VAL 482
0.0086
SER 483
0.0147
TRP 484
0.0215
PRO 485
0.0208
MET 486
0.0127
ALA 487
0.0088
SER 488
0.0141
LEU 489
0.0146
ILE 490
0.0081
ILE 491
0.0035
VAL 492
0.0058
LEU 493
0.0063
LYS 494
0.0045
LEU 495
0.0053
CYS 496
0.0053
GLY 497
0.0038
TYR 498
0.0047
VAL 499
0.0059
ILE 500
0.0049
PHE 501
0.0046
ARG 502
0.0047
GLY 503
0.0052
ALA 504
0.0056
ASN 505
0.0057
SER 506
0.0047
GLN 507
0.0049
LYS 508
0.0062
ASN 509
0.0074
ALA 510
0.0071
PHE 511
0.0076
ARG 512
0.0091
LYS 513
0.0090
ASN 514
0.0092
PRO 515
0.0107
SER 516
0.0108
ASP 517
0.0092
PRO 518
0.0112
LYS 519
0.0080
LEU 520
0.0083
ALA 521
0.0075
HIS 522
0.0074
LEU 523
0.0079
LYS 524
0.0030
THR 525
0.0022
ILE 526
0.0009
HIS 527
0.0022
THR 528
0.0037
SER 529
0.0067
THR 530
0.0058
GLY 531
0.0043
LYS 532
0.0035
ASN 533
0.0020
LEU 534
0.0021
LEU 535
0.0032
VAL 536
0.0013
SER 537
0.0023
GLY 538
0.0037
TRP 539
0.0036
TRP 540
0.0035
GLY 541
0.0030
PHE 542
0.0035
VAL 543
0.0036
ARG 544
0.0046
HIS 545
0.0044
PRO 546
0.0042
ASN 547
0.0056
TYR 548
0.0045
LEU 549
0.0034
GLY 550
0.0050
ASP 551
0.0029
LEU 552
0.0017
ILE 553
0.0019
MET 554
0.0038
ALA 555
0.0042
LEU 556
0.0042
ALA 557
0.0044
TRP 558
0.0046
SER 559
0.0047
LEU 560
0.0042
PRO 561
0.0025
CYS 562
0.0035
GLY 563
0.0028
PHE 564
0.0045
ASN 565
0.0048
HIS 566
0.0092
ILE 567
0.0099
LEU 568
0.0063
PRO 569
0.0031
TYR 570
0.0020
PHE 571
0.0022
TYR 572
0.0030
ILE 573
0.0034
ILE 574
0.0043
TYR 575
0.0046
PHE 576
0.0050
THR 577
0.0054
MET 578
0.0068
LEU 579
0.0081
LEU 580
0.0074
VAL 581
0.0074
HIS 582
0.0074
ARG 583
0.0070
GLU 584
0.0078
ALA 585
0.0072
ARG 586
0.0060
ASP 587
0.0065
GLU 588
0.0068
TYR 589
0.0052
HIS 590
0.0010
CYS 591
0.0013
LYS 592
0.0030
LYS 593
0.0045
LYS 594
0.0044
TYR 595
0.0038
GLY 596
0.0040
VAL 597
0.0038
ALA 598
0.0028
TRP 599
0.0011
GLU 600
0.0018
LYS 601
0.0017
TYR 602
0.0028
CYS 603
0.0031
GLN 604
0.0036
ARG 605
0.0049
VAL 606
0.0046
PRO 607
0.0058
TYR 608
0.0087
ARG 609
0.0063
ILE 610
0.0049
PHE 611
0.0081
PRO 612
0.0109
TYR 613
0.0176
ILE 614
0.0209
TYR 615
0.0136
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.