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 = 0.0988
THR 200
0.0725
PRO 201
0.0560
ILE 202
0.0506
ARG 203
0.0988
ALA 204
0.0787
LYS 205
0.0455
ASP 206
0.0121
LEU 207
0.0041
GLU 208
0.0062
PHE 209
0.0069
GLY 210
0.0060
GLY 211
0.0038
VAL 212
0.0039
PRO 213
0.0071
GLY 214
0.0078
VAL 215
0.0072
PHE 216
0.0082
LEU 217
0.0103
ILE 218
0.0093
MET 219
0.0082
PHE 220
0.0092
GLY 221
0.0071
LEU 222
0.0064
PRO 223
0.0057
VAL 224
0.0034
PHE 225
0.0036
LEU 226
0.0031
PHE 227
0.0020
LEU 228
0.0028
LEU 229
0.0030
LEU 230
0.0021
LEU 231
0.0029
MET 232
0.0042
CYS 233
0.0033
LYS 234
0.0035
GLN 235
0.0052
LYS 236
0.0073
ASP 237
0.0078
PRO 238
0.0063
SER 239
0.0089
LEU 240
0.0098
LEU 241
0.0116
ASN 242
0.0096
PHE 243
0.0086
PRO 244
0.0075
PRO 245
0.0059
PRO 246
0.0068
LEU 247
0.0063
PRO 248
0.0108
ALA 249
0.0171
LEU 250
0.0150
TYR 251
0.0154
GLU 252
0.0128
LEU 253
0.0040
TRP 254
0.0026
GLU 255
0.0038
THR 256
0.0057
ARG 257
0.0054
VAL 258
0.0041
PHE 259
0.0050
GLY 260
0.0051
VAL 261
0.0041
TYR 262
0.0041
LEU 263
0.0046
LEU 264
0.0038
TRP 265
0.0032
PHE 266
0.0035
LEU 267
0.0033
ILE 268
0.0033
GLN 269
0.0028
VAL 270
0.0025
LEU 271
0.0036
PHE 272
0.0035
TYR 273
0.0027
LEU 274
0.0041
LEU 275
0.0070
PRO 276
0.0086
ILE 277
0.0077
GLY 278
0.0070
LYS 279
0.0083
VAL 280
0.0097
VAL 281
0.0099
GLU 282
0.0125
GLY 283
0.0116
THR 284
0.0143
PRO 285
0.0172
LEU 286
0.0157
ILE 287
0.0184
ASP 288
0.0188
GLY 289
0.0212
ARG 290
0.0179
ARG 291
0.0158
LEU 292
0.0111
LYS 293
0.0103
TYR 294
0.0072
ARG 295
0.0060
LEU 296
0.0046
ASN 297
0.0036
GLY 298
0.0018
PHE 299
0.0021
TYR 300
0.0037
ALA 301
0.0033
PHE 302
0.0029
ILE 303
0.0037
LEU 304
0.0045
THR 305
0.0035
SER 306
0.0038
ALA 307
0.0043
VAL 308
0.0037
ILE 309
0.0036
GLY 310
0.0040
THR 311
0.0044
SER 312
0.0036
LEU 313
0.0042
PHE 314
0.0061
GLN 315
0.0050
GLY 316
0.0052
VAL 317
0.0029
GLU 318
0.0030
PHE 319
0.0020
HIS 320
0.0016
TYR 321
0.0017
VAL 322
0.0011
TYR 323
0.0004
SER 324
0.0016
HIS 325
0.0022
PHE 326
0.0025
LEU 327
0.0021
GLN 328
0.0030
PHE 329
0.0028
ALA 330
0.0029
LEU 331
0.0032
ALA 332
0.0045
ALA 333
0.0044
THR 334
0.0052
VAL 335
0.0065
PHE 336
0.0059
CYS 337
0.0060
VAL 338
0.0070
VAL 339
0.0066
LEU 340
0.0058
SER 341
0.0061
VAL 342
0.0062
TYR 343
0.0047
LEU 344
0.0045
TYR 345
0.0045
MET 346
0.0036
ARG 347
0.0028
SER 348
0.0034
LEU 349
0.0027
LYS 350
0.0023
ALA 351
0.0032
PRO 352
0.0050
ARG 353
0.0076
ASN 354
0.0098
ASP 355
0.0064
LEU 356
0.0082
SER 357
0.0110
PRO 358
0.0134
ALA 359
0.0140
SER 360
0.0089
SER 361
0.0057
GLY 362
0.0042
ASN 363
0.0021
ALA 364
0.0020
VAL 365
0.0040
TYR 366
0.0034
ASP 367
0.0033
PHE 368
0.0053
PHE 369
0.0072
ILE 370
0.0073
GLY 371
0.0076
ARG 372
0.0063
GLU 373
0.0057
LEU 374
0.0071
ASN 375
0.0055
PRO 376
0.0033
ARG 377
0.0022
ILE 378
0.0029
GLY 379
0.0054
THR 380
0.0054
PHE 381
0.0027
ASP 382
0.0024
LEU 383
0.0023
LYS 384
0.0046
TYR 385
0.0038
PHE 386
0.0024
CYS 387
0.0039
GLU 388
0.0050
LEU 389
0.0028
ARG 390
0.0024
PRO 391
0.0034
GLY 392
0.0029
LEU 393
0.0026
ILE 394
0.0023
GLY 395
0.0022
TRP 396
0.0022
VAL 397
0.0021
VAL 398
0.0022
ILE 399
0.0019
ASN 400
0.0023
LEU 401
0.0029
VAL 402
0.0017
MET 403
0.0020
LEU 404
0.0036
LEU 405
0.0033
ALA 406
0.0027
GLU 407
0.0038
MET 408
0.0053
LYS 409
0.0050
ILE 410
0.0051
GLN 411
0.0064
ASP 412
0.0080
ARG 413
0.0079
ALA 414
0.0089
VAL 415
0.0084
PRO 416
0.0060
SER 417
0.0058
LEU 418
0.0060
ALA 419
0.0048
MET 420
0.0044
ILE 421
0.0053
LEU 422
0.0047
VAL 423
0.0039
ASN 424
0.0038
SER 425
0.0038
PHE 426
0.0038
GLN 427
0.0034
LEU 428
0.0025
LEU 429
0.0027
TYR 430
0.0025
VAL 431
0.0018
VAL 432
0.0017
ASP 433
0.0013
ALA 434
0.0015
LEU 435
0.0012
TRP 436
0.0013
ASN 437
0.0029
GLU 438
0.0033
GLU 439
0.0057
ALA 440
0.0075
LEU 441
0.0071
LEU 442
0.0081
THR 443
0.0102
THR 444
0.0103
MET 445
0.0110
ASP 446
0.0107
ILE 447
0.0092
ILE 448
0.0111
HIS 449
0.0114
ASP 450
0.0106
GLY 451
0.0090
PHE 452
0.0060
GLY 453
0.0062
PHE 454
0.0073
MET 455
0.0082
LEU 456
0.0076
ALA 457
0.0067
PHE 458
0.0061
GLY 459
0.0060
ASP 460
0.0056
LEU 461
0.0045
VAL 462
0.0038
TRP 463
0.0038
VAL 464
0.0033
PRO 465
0.0027
PHE 466
0.0026
ILE 467
0.0027
TYR 468
0.0028
SER 469
0.0024
PHE 470
0.0025
GLN 471
0.0029
ALA 472
0.0025
PHE 473
0.0019
TYR 474
0.0024
LEU 475
0.0030
VAL 476
0.0023
SER 477
0.0026
HIS 478
0.0034
PRO 479
0.0044
ASN 480
0.0049
GLU 481
0.0058
VAL 482
0.0055
SER 483
0.0063
TRP 484
0.0070
PRO 485
0.0067
MET 486
0.0057
ALA 487
0.0056
SER 488
0.0057
LEU 489
0.0053
ILE 490
0.0047
ILE 491
0.0044
VAL 492
0.0044
LEU 493
0.0037
LYS 494
0.0029
LEU 495
0.0030
CYS 496
0.0026
GLY 497
0.0018
TYR 498
0.0017
VAL 499
0.0014
ILE 500
0.0012
PHE 501
0.0013
ARG 502
0.0009
GLY 503
0.0024
ALA 504
0.0025
ASN 505
0.0024
SER 506
0.0035
GLN 507
0.0030
LYS 508
0.0030
ASN 509
0.0036
ALA 510
0.0026
PHE 511
0.0018
ARG 512
0.0037
LYS 513
0.0039
ASN 514
0.0024
PRO 515
0.0028
SER 516
0.0050
ASP 517
0.0038
PRO 518
0.0088
LYS 519
0.0081
LEU 520
0.0043
ALA 521
0.0061
HIS 522
0.0061
LEU 523
0.0028
LYS 524
0.0021
THR 525
0.0013
ILE 526
0.0027
HIS 527
0.0046
THR 528
0.0066
SER 529
0.0100
THR 530
0.0100
GLY 531
0.0084
LYS 532
0.0058
ASN 533
0.0030
LEU 534
0.0023
LEU 535
0.0015
VAL 536
0.0006
SER 537
0.0018
GLY 538
0.0030
TRP 539
0.0023
TRP 540
0.0021
GLY 541
0.0020
PHE 542
0.0018
VAL 543
0.0020
ARG 544
0.0019
HIS 545
0.0023
PRO 546
0.0019
ASN 547
0.0019
TYR 548
0.0018
LEU 549
0.0017
GLY 550
0.0014
ASP 551
0.0015
LEU 552
0.0009
ILE 553
0.0012
MET 554
0.0023
ALA 555
0.0023
LEU 556
0.0024
ALA 557
0.0034
TRP 558
0.0031
SER 559
0.0029
LEU 560
0.0037
PRO 561
0.0038
CYS 562
0.0036
GLY 563
0.0043
PHE 564
0.0047
ASN 565
0.0047
HIS 566
0.0045
ILE 567
0.0047
LEU 568
0.0040
PRO 569
0.0029
TYR 570
0.0034
PHE 571
0.0030
TYR 572
0.0022
ILE 573
0.0021
ILE 574
0.0016
TYR 575
0.0011
PHE 576
0.0010
THR 577
0.0008
MET 578
0.0027
LEU 579
0.0026
LEU 580
0.0026
VAL 581
0.0046
HIS 582
0.0054
ARG 583
0.0054
GLU 584
0.0051
ALA 585
0.0046
ARG 586
0.0064
ASP 587
0.0064
GLU 588
0.0049
TYR 589
0.0046
HIS 590
0.0080
CYS 591
0.0070
LYS 592
0.0056
LYS 593
0.0100
LYS 594
0.0105
TYR 595
0.0078
GLY 596
0.0080
VAL 597
0.0073
ALA 598
0.0054
TRP 599
0.0039
GLU 600
0.0037
LYS 601
0.0036
TYR 602
0.0016
CYS 603
0.0008
GLN 604
0.0022
ARG 605
0.0015
VAL 606
0.0009
PRO 607
0.0012
TYR 608
0.0021
ARG 609
0.0024
ILE 610
0.0025
PHE 611
0.0027
PRO 612
0.0024
TYR 613
0.0029
ILE 614
0.0038
TYR 615
0.0035
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.