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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 = 0.0758
THR 200
0.0212
PRO 201
0.0249
ILE 202
0.0141
ARG 203
0.0144
ALA 204
0.0137
LYS 205
0.0124
ASP 206
0.0112
LEU 207
0.0100
GLU 208
0.0083
PHE 209
0.0092
GLY 210
0.0123
GLY 211
0.0116
VAL 212
0.0114
PRO 213
0.0126
GLY 214
0.0117
VAL 215
0.0091
PHE 216
0.0092
LEU 217
0.0100
ILE 218
0.0076
MET 219
0.0059
PHE 220
0.0059
GLY 221
0.0057
LEU 222
0.0054
PRO 223
0.0049
VAL 224
0.0041
PHE 225
0.0038
LEU 226
0.0039
PHE 227
0.0047
LEU 228
0.0038
LEU 229
0.0033
LEU 230
0.0033
LEU 231
0.0038
MET 232
0.0043
CYS 233
0.0052
LYS 234
0.0062
GLN 235
0.0071
LYS 236
0.0114
ASP 237
0.0103
PRO 238
0.0068
SER 239
0.0090
LEU 240
0.0085
LEU 241
0.0114
ASN 242
0.0079
PHE 243
0.0049
PRO 244
0.0028
PRO 245
0.0050
PRO 246
0.0111
LEU 247
0.0160
PRO 248
0.0413
ALA 249
0.0726
LEU 250
0.0728
TYR 251
0.0758
GLU 252
0.0552
LEU 253
0.0233
TRP 254
0.0140
GLU 255
0.0074
THR 256
0.0042
ARG 257
0.0029
VAL 258
0.0022
PHE 259
0.0044
GLY 260
0.0048
VAL 261
0.0046
TYR 262
0.0046
LEU 263
0.0053
LEU 264
0.0057
TRP 265
0.0053
PHE 266
0.0048
LEU 267
0.0057
ILE 268
0.0055
GLN 269
0.0051
VAL 270
0.0058
LEU 271
0.0064
PHE 272
0.0056
TYR 273
0.0061
LEU 274
0.0072
LEU 275
0.0086
PRO 276
0.0098
ILE 277
0.0087
GLY 278
0.0096
LYS 279
0.0108
VAL 280
0.0113
VAL 281
0.0113
GLU 282
0.0113
GLY 283
0.0097
THR 284
0.0091
PRO 285
0.0088
LEU 286
0.0062
ILE 287
0.0067
ASP 288
0.0038
GLY 289
0.0073
ARG 290
0.0068
ARG 291
0.0091
LEU 292
0.0085
LYS 293
0.0103
TYR 294
0.0089
ARG 295
0.0089
LEU 296
0.0081
ASN 297
0.0072
GLY 298
0.0063
PHE 299
0.0049
TYR 300
0.0052
ALA 301
0.0053
PHE 302
0.0044
ILE 303
0.0044
LEU 304
0.0047
THR 305
0.0045
SER 306
0.0047
ALA 307
0.0047
VAL 308
0.0036
ILE 309
0.0039
GLY 310
0.0058
THR 311
0.0063
SER 312
0.0032
LEU 313
0.0048
PHE 314
0.0140
GLN 315
0.0131
GLY 316
0.0092
VAL 317
0.0022
GLU 318
0.0016
PHE 319
0.0045
HIS 320
0.0042
TYR 321
0.0040
VAL 322
0.0035
TYR 323
0.0027
SER 324
0.0029
HIS 325
0.0035
PHE 326
0.0022
LEU 327
0.0029
GLN 328
0.0035
PHE 329
0.0040
ALA 330
0.0061
LEU 331
0.0100
ALA 332
0.0060
ALA 333
0.0063
THR 334
0.0067
VAL 335
0.0055
PHE 336
0.0055
CYS 337
0.0058
VAL 338
0.0034
VAL 339
0.0024
LEU 340
0.0025
SER 341
0.0026
VAL 342
0.0037
TYR 343
0.0030
LEU 344
0.0027
TYR 345
0.0053
MET 346
0.0067
ARG 347
0.0061
SER 348
0.0061
LEU 349
0.0093
LYS 350
0.0113
ALA 351
0.0081
PRO 352
0.0098
ARG 353
0.0114
ASN 354
0.0062
ASP 355
0.0033
LEU 356
0.0060
SER 357
0.0062
PRO 358
0.0081
ALA 359
0.0086
SER 360
0.0087
SER 361
0.0107
GLY 362
0.0117
ASN 363
0.0112
ALA 364
0.0095
VAL 365
0.0087
TYR 366
0.0089
ASP 367
0.0080
PHE 368
0.0060
PHE 369
0.0063
ILE 370
0.0061
GLY 371
0.0055
ARG 372
0.0062
GLU 373
0.0037
LEU 374
0.0028
ASN 375
0.0019
PRO 376
0.0011
ARG 377
0.0042
ILE 378
0.0056
GLY 379
0.0070
THR 380
0.0081
PHE 381
0.0065
ASP 382
0.0056
LEU 383
0.0031
LYS 384
0.0037
TYR 385
0.0051
PHE 386
0.0051
CYS 387
0.0047
GLU 388
0.0051
LEU 389
0.0054
ARG 390
0.0051
PRO 391
0.0046
GLY 392
0.0044
LEU 393
0.0041
ILE 394
0.0041
GLY 395
0.0044
TRP 396
0.0035
VAL 397
0.0037
VAL 398
0.0040
ILE 399
0.0041
ASN 400
0.0041
LEU 401
0.0047
VAL 402
0.0051
MET 403
0.0054
LEU 404
0.0080
LEU 405
0.0093
ALA 406
0.0092
GLU 407
0.0114
MET 408
0.0143
LYS 409
0.0155
ILE 410
0.0156
GLN 411
0.0163
ASP 412
0.0205
ARG 413
0.0199
ALA 414
0.0229
VAL 415
0.0202
PRO 416
0.0147
SER 417
0.0123
LEU 418
0.0126
ALA 419
0.0085
MET 420
0.0085
ILE 421
0.0111
LEU 422
0.0089
VAL 423
0.0060
ASN 424
0.0068
SER 425
0.0076
PHE 426
0.0061
GLN 427
0.0038
LEU 428
0.0034
LEU 429
0.0038
TYR 430
0.0024
VAL 431
0.0023
VAL 432
0.0021
ASP 433
0.0024
ALA 434
0.0041
LEU 435
0.0041
TRP 436
0.0036
ASN 437
0.0055
GLU 438
0.0067
GLU 439
0.0083
ALA 440
0.0068
LEU 441
0.0066
LEU 442
0.0075
THR 443
0.0059
THR 444
0.0041
MET 445
0.0031
ASP 446
0.0045
ILE 447
0.0040
ILE 448
0.0044
HIS 449
0.0049
ASP 450
0.0048
GLY 451
0.0040
PHE 452
0.0033
GLY 453
0.0038
PHE 454
0.0041
MET 455
0.0053
LEU 456
0.0046
ALA 457
0.0038
PHE 458
0.0045
GLY 459
0.0052
ASP 460
0.0049
LEU 461
0.0046
VAL 462
0.0045
TRP 463
0.0043
VAL 464
0.0039
PRO 465
0.0040
PHE 466
0.0039
ILE 467
0.0028
TYR 468
0.0025
SER 469
0.0032
PHE 470
0.0023
GLN 471
0.0022
ALA 472
0.0040
PHE 473
0.0037
TYR 474
0.0030
LEU 475
0.0043
VAL 476
0.0068
SER 477
0.0065
HIS 478
0.0041
PRO 479
0.0074
ASN 480
0.0065
GLU 481
0.0095
VAL 482
0.0114
SER 483
0.0155
TRP 484
0.0190
PRO 485
0.0196
MET 486
0.0156
ALA 487
0.0145
SER 488
0.0174
LEU 489
0.0164
ILE 490
0.0121
ILE 491
0.0118
VAL 492
0.0137
LEU 493
0.0117
LYS 494
0.0076
LEU 495
0.0086
CYS 496
0.0096
GLY 497
0.0063
TYR 498
0.0055
VAL 499
0.0063
ILE 500
0.0069
PHE 501
0.0066
ARG 502
0.0066
GLY 503
0.0087
ALA 504
0.0089
ASN 505
0.0101
SER 506
0.0127
GLN 507
0.0116
LYS 508
0.0111
ASN 509
0.0133
ALA 510
0.0139
PHE 511
0.0113
ARG 512
0.0095
LYS 513
0.0110
ASN 514
0.0106
PRO 515
0.0097
SER 516
0.0159
ASP 517
0.0216
PRO 518
0.0339
LYS 519
0.0326
LEU 520
0.0203
ALA 521
0.0228
HIS 522
0.0205
LEU 523
0.0124
LYS 524
0.0094
THR 525
0.0066
ILE 526
0.0045
HIS 527
0.0040
THR 528
0.0044
SER 529
0.0061
THR 530
0.0065
GLY 531
0.0052
LYS 532
0.0056
ASN 533
0.0051
LEU 534
0.0046
LEU 535
0.0060
VAL 536
0.0045
SER 537
0.0066
GLY 538
0.0086
TRP 539
0.0063
TRP 540
0.0063
GLY 541
0.0050
PHE 542
0.0053
VAL 543
0.0056
ARG 544
0.0059
HIS 545
0.0063
PRO 546
0.0061
ASN 547
0.0071
TYR 548
0.0061
LEU 549
0.0061
GLY 550
0.0060
ASP 551
0.0058
LEU 552
0.0057
ILE 553
0.0060
MET 554
0.0055
ALA 555
0.0045
LEU 556
0.0058
ALA 557
0.0064
TRP 558
0.0040
SER 559
0.0035
LEU 560
0.0061
PRO 561
0.0061
CYS 562
0.0033
GLY 563
0.0037
PHE 564
0.0031
ASN 565
0.0017
HIS 566
0.0034
ILE 567
0.0035
LEU 568
0.0029
PRO 569
0.0005
TYR 570
0.0022
PHE 571
0.0022
TYR 572
0.0022
ILE 573
0.0039
ILE 574
0.0051
TYR 575
0.0038
PHE 576
0.0034
THR 577
0.0050
MET 578
0.0054
LEU 579
0.0042
LEU 580
0.0048
VAL 581
0.0040
HIS 582
0.0031
ARG 583
0.0027
GLU 584
0.0049
ALA 585
0.0042
ARG 586
0.0020
ASP 587
0.0047
GLU 588
0.0048
TYR 589
0.0056
HIS 590
0.0055
CYS 591
0.0056
LYS 592
0.0064
LYS 593
0.0092
LYS 594
0.0083
TYR 595
0.0066
GLY 596
0.0080
VAL 597
0.0075
ALA 598
0.0053
TRP 599
0.0052
GLU 600
0.0061
LYS 601
0.0053
TYR 602
0.0039
CYS 603
0.0044
GLN 604
0.0051
ARG 605
0.0041
VAL 606
0.0039
PRO 607
0.0039
TYR 608
0.0059
ARG 609
0.0060
ILE 610
0.0062
PHE 611
0.0067
PRO 612
0.0067
TYR 613
0.0068
ILE 614
0.0071
TYR 615
0.0066
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.