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 = 0.1108
THR 200
0.1108
PRO 201
0.0919
ILE 202
0.0520
ARG 203
0.0506
ALA 204
0.0338
LYS 205
0.0203
ASP 206
0.0126
LEU 207
0.0081
GLU 208
0.0116
PHE 209
0.0077
GLY 210
0.0080
GLY 211
0.0059
VAL 212
0.0056
PRO 213
0.0069
GLY 214
0.0069
VAL 215
0.0065
PHE 216
0.0070
LEU 217
0.0071
ILE 218
0.0061
MET 219
0.0062
PHE 220
0.0066
GLY 221
0.0038
LEU 222
0.0035
PRO 223
0.0025
VAL 224
0.0018
PHE 225
0.0031
LEU 226
0.0023
PHE 227
0.0034
LEU 228
0.0050
LEU 229
0.0046
LEU 230
0.0043
LEU 231
0.0064
MET 232
0.0076
CYS 233
0.0064
LYS 234
0.0068
GLN 235
0.0089
LYS 236
0.0100
ASP 237
0.0107
PRO 238
0.0091
SER 239
0.0113
LEU 240
0.0117
LEU 241
0.0139
ASN 242
0.0130
PHE 243
0.0119
PRO 244
0.0112
PRO 245
0.0103
PRO 246
0.0113
LEU 247
0.0100
PRO 248
0.0098
ALA 249
0.0111
LEU 250
0.0102
TYR 251
0.0107
GLU 252
0.0095
LEU 253
0.0073
TRP 254
0.0069
GLU 255
0.0079
THR 256
0.0083
ARG 257
0.0084
VAL 258
0.0061
PHE 259
0.0054
GLY 260
0.0065
VAL 261
0.0058
TYR 262
0.0041
LEU 263
0.0048
LEU 264
0.0055
TRP 265
0.0042
PHE 266
0.0038
LEU 267
0.0052
ILE 268
0.0055
GLN 269
0.0046
VAL 270
0.0051
LEU 271
0.0059
PHE 272
0.0057
TYR 273
0.0056
LEU 274
0.0063
LEU 275
0.0068
PRO 276
0.0077
ILE 277
0.0077
GLY 278
0.0074
LYS 279
0.0077
VAL 280
0.0075
VAL 281
0.0074
GLU 282
0.0078
GLY 283
0.0072
THR 284
0.0073
PRO 285
0.0075
LEU 286
0.0068
ILE 287
0.0066
ASP 288
0.0063
GLY 289
0.0073
ARG 290
0.0068
ARG 291
0.0074
LEU 292
0.0068
LYS 293
0.0072
TYR 294
0.0065
ARG 295
0.0065
LEU 296
0.0061
ASN 297
0.0057
GLY 298
0.0050
PHE 299
0.0055
TYR 300
0.0059
ALA 301
0.0050
PHE 302
0.0047
ILE 303
0.0056
LEU 304
0.0058
THR 305
0.0051
SER 306
0.0059
ALA 307
0.0075
VAL 308
0.0073
ILE 309
0.0066
GLY 310
0.0090
THR 311
0.0117
SER 312
0.0101
LEU 313
0.0093
PHE 314
0.0142
GLN 315
0.0153
GLY 316
0.0126
VAL 317
0.0096
GLU 318
0.0071
PHE 319
0.0051
HIS 320
0.0048
TYR 321
0.0062
VAL 322
0.0044
TYR 323
0.0037
SER 324
0.0058
HIS 325
0.0058
PHE 326
0.0033
LEU 327
0.0042
GLN 328
0.0049
PHE 329
0.0028
ALA 330
0.0013
LEU 331
0.0022
ALA 332
0.0025
ALA 333
0.0020
THR 334
0.0013
VAL 335
0.0012
PHE 336
0.0026
CYS 337
0.0032
VAL 338
0.0040
VAL 339
0.0041
LEU 340
0.0045
SER 341
0.0051
VAL 342
0.0051
TYR 343
0.0051
LEU 344
0.0051
TYR 345
0.0052
MET 346
0.0054
ARG 347
0.0050
SER 348
0.0048
LEU 349
0.0050
LYS 350
0.0048
ALA 351
0.0045
PRO 352
0.0038
ARG 353
0.0044
ASN 354
0.0039
ASP 355
0.0039
LEU 356
0.0036
SER 357
0.0034
PRO 358
0.0030
ALA 359
0.0034
SER 360
0.0037
SER 361
0.0014
GLY 362
0.0028
ASN 363
0.0034
ALA 364
0.0050
VAL 365
0.0058
TYR 366
0.0050
ASP 367
0.0048
PHE 368
0.0056
PHE 369
0.0059
ILE 370
0.0056
GLY 371
0.0047
ARG 372
0.0044
GLU 373
0.0045
LEU 374
0.0051
ASN 375
0.0051
PRO 376
0.0049
ARG 377
0.0052
ILE 378
0.0049
GLY 379
0.0054
THR 380
0.0062
PHE 381
0.0054
ASP 382
0.0054
LEU 383
0.0048
LYS 384
0.0050
TYR 385
0.0051
PHE 386
0.0050
CYS 387
0.0042
GLU 388
0.0046
LEU 389
0.0045
ARG 390
0.0040
PRO 391
0.0032
GLY 392
0.0033
LEU 393
0.0036
ILE 394
0.0034
GLY 395
0.0026
TRP 396
0.0024
VAL 397
0.0025
VAL 398
0.0023
ILE 399
0.0009
ASN 400
0.0015
LEU 401
0.0019
VAL 402
0.0012
MET 403
0.0011
LEU 404
0.0014
LEU 405
0.0007
ALA 406
0.0026
GLU 407
0.0034
MET 408
0.0027
LYS 409
0.0036
ILE 410
0.0053
GLN 411
0.0058
ASP 412
0.0052
ARG 413
0.0043
ALA 414
0.0032
VAL 415
0.0040
PRO 416
0.0040
SER 417
0.0057
LEU 418
0.0070
ALA 419
0.0063
MET 420
0.0045
ILE 421
0.0052
LEU 422
0.0059
VAL 423
0.0047
ASN 424
0.0039
SER 425
0.0047
PHE 426
0.0051
GLN 427
0.0041
LEU 428
0.0036
LEU 429
0.0045
TYR 430
0.0045
VAL 431
0.0039
VAL 432
0.0038
ASP 433
0.0042
ALA 434
0.0047
LEU 435
0.0045
TRP 436
0.0047
ASN 437
0.0039
GLU 438
0.0047
GLU 439
0.0054
ALA 440
0.0052
LEU 441
0.0054
LEU 442
0.0061
THR 443
0.0055
THR 444
0.0060
MET 445
0.0067
ASP 446
0.0061
ILE 447
0.0062
ILE 448
0.0064
HIS 449
0.0065
ASP 450
0.0062
GLY 451
0.0057
PHE 452
0.0053
GLY 453
0.0053
PHE 454
0.0052
MET 455
0.0055
LEU 456
0.0056
ALA 457
0.0053
PHE 458
0.0039
GLY 459
0.0043
ASP 460
0.0042
LEU 461
0.0033
VAL 462
0.0028
TRP 463
0.0031
VAL 464
0.0032
PRO 465
0.0021
PHE 466
0.0014
ILE 467
0.0025
TYR 468
0.0030
SER 469
0.0022
PHE 470
0.0028
GLN 471
0.0038
ALA 472
0.0028
PHE 473
0.0029
TYR 474
0.0046
LEU 475
0.0046
VAL 476
0.0042
SER 477
0.0058
HIS 478
0.0067
PRO 479
0.0069
ASN 480
0.0079
GLU 481
0.0087
VAL 482
0.0094
SER 483
0.0112
TRP 484
0.0116
PRO 485
0.0120
MET 486
0.0103
ALA 487
0.0093
SER 488
0.0101
LEU 489
0.0094
ILE 490
0.0077
ILE 491
0.0079
VAL 492
0.0082
LEU 493
0.0066
LYS 494
0.0054
LEU 495
0.0064
CYS 496
0.0056
GLY 497
0.0041
TYR 498
0.0043
VAL 499
0.0046
ILE 500
0.0041
PHE 501
0.0037
ARG 502
0.0031
GLY 503
0.0053
ALA 504
0.0048
ASN 505
0.0032
SER 506
0.0069
GLN 507
0.0097
LYS 508
0.0066
ASN 509
0.0080
ALA 510
0.0148
PHE 511
0.0147
ARG 512
0.0147
LYS 513
0.0193
ASN 514
0.0258
PRO 515
0.0239
SER 516
0.0315
ASP 517
0.0334
PRO 518
0.0390
LYS 519
0.0365
LEU 520
0.0275
ALA 521
0.0305
HIS 522
0.0303
LEU 523
0.0217
LYS 524
0.0181
THR 525
0.0129
ILE 526
0.0081
HIS 527
0.0075
THR 528
0.0048
SER 529
0.0076
THR 530
0.0106
GLY 531
0.0121
LYS 532
0.0098
ASN 533
0.0088
LEU 534
0.0056
LEU 535
0.0094
VAL 536
0.0121
SER 537
0.0166
GLY 538
0.0177
TRP 539
0.0103
TRP 540
0.0094
GLY 541
0.0134
PHE 542
0.0131
VAL 543
0.0106
ARG 544
0.0075
HIS 545
0.0056
PRO 546
0.0060
ASN 547
0.0036
TYR 548
0.0042
LEU 549
0.0053
GLY 550
0.0037
ASP 551
0.0042
LEU 552
0.0043
ILE 553
0.0042
MET 554
0.0047
ALA 555
0.0038
LEU 556
0.0043
ALA 557
0.0057
TRP 558
0.0047
SER 559
0.0047
LEU 560
0.0066
PRO 561
0.0064
CYS 562
0.0060
GLY 563
0.0082
PHE 564
0.0092
ASN 565
0.0092
HIS 566
0.0087
ILE 567
0.0085
LEU 568
0.0068
PRO 569
0.0050
TYR 570
0.0056
PHE 571
0.0045
TYR 572
0.0036
ILE 573
0.0044
ILE 574
0.0045
TYR 575
0.0050
PHE 576
0.0047
THR 577
0.0052
MET 578
0.0070
LEU 579
0.0067
LEU 580
0.0062
VAL 581
0.0078
HIS 582
0.0087
ARG 583
0.0070
GLU 584
0.0063
ALA 585
0.0086
ARG 586
0.0082
ASP 587
0.0062
GLU 588
0.0071
TYR 589
0.0094
HIS 590
0.0085
CYS 591
0.0060
LYS 592
0.0085
LYS 593
0.0112
LYS 594
0.0092
TYR 595
0.0058
GLY 596
0.0086
VAL 597
0.0073
ALA 598
0.0032
TRP 599
0.0051
GLU 600
0.0095
LYS 601
0.0091
TYR 602
0.0084
CYS 603
0.0113
GLN 604
0.0148
ARG 605
0.0147
VAL 606
0.0133
PRO 607
0.0153
TYR 608
0.0127
ARG 609
0.0095
ILE 610
0.0085
PHE 611
0.0114
PRO 612
0.0140
TYR 613
0.0178
ILE 614
0.0169
TYR 615
0.0141
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.