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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 = 0.0428
THR 200
0.0069
PRO 201
0.0070
ILE 202
0.0119
ARG 203
0.0090
ALA 204
0.0133
LYS 205
0.0136
ASP 206
0.0133
LEU 207
0.0051
GLU 208
0.0042
PHE 209
0.0025
GLY 210
0.0033
GLY 211
0.0036
VAL 212
0.0054
PRO 213
0.0076
GLY 214
0.0071
VAL 215
0.0044
PHE 216
0.0061
LEU 217
0.0089
ILE 218
0.0048
MET 219
0.0051
PHE 220
0.0084
GLY 221
0.0056
LEU 222
0.0058
PRO 223
0.0056
VAL 224
0.0051
PHE 225
0.0062
LEU 226
0.0050
PHE 227
0.0025
LEU 228
0.0042
LEU 229
0.0047
LEU 230
0.0035
LEU 231
0.0037
MET 232
0.0039
CYS 233
0.0042
LYS 234
0.0045
GLN 235
0.0045
LYS 236
0.0033
ASP 237
0.0022
PRO 238
0.0049
SER 239
0.0040
LEU 240
0.0029
LEU 241
0.0029
ASN 242
0.0052
PHE 243
0.0054
PRO 244
0.0082
PRO 245
0.0080
PRO 246
0.0108
LEU 247
0.0083
PRO 248
0.0100
ALA 249
0.0095
LEU 250
0.0130
TYR 251
0.0087
GLU 252
0.0091
LEU 253
0.0082
TRP 254
0.0078
GLU 255
0.0102
THR 256
0.0133
ARG 257
0.0098
VAL 258
0.0053
PHE 259
0.0075
GLY 260
0.0085
VAL 261
0.0070
TYR 262
0.0074
LEU 263
0.0087
LEU 264
0.0113
TRP 265
0.0081
PHE 266
0.0031
LEU 267
0.0043
ILE 268
0.0033
GLN 269
0.0046
VAL 270
0.0056
LEU 271
0.0049
PHE 272
0.0071
TYR 273
0.0077
LEU 274
0.0073
LEU 275
0.0139
PRO 276
0.0134
ILE 277
0.0091
GLY 278
0.0117
LYS 279
0.0223
VAL 280
0.0209
VAL 281
0.0059
GLU 282
0.0073
GLY 283
0.0163
THR 284
0.0108
PRO 285
0.0117
LEU 286
0.0094
ILE 287
0.0196
ASP 288
0.0151
GLY 289
0.0054
ARG 290
0.0168
ARG 291
0.0194
LEU 292
0.0199
LYS 293
0.0080
TYR 294
0.0074
ARG 295
0.0060
LEU 296
0.0087
ASN 297
0.0084
GLY 298
0.0095
PHE 299
0.0077
TYR 300
0.0106
ALA 301
0.0121
PHE 302
0.0099
ILE 303
0.0116
LEU 304
0.0142
THR 305
0.0085
SER 306
0.0067
ALA 307
0.0085
VAL 308
0.0059
ILE 309
0.0050
GLY 310
0.0032
THR 311
0.0050
SER 312
0.0053
LEU 313
0.0055
PHE 314
0.0073
GLN 315
0.0038
GLY 316
0.0050
VAL 317
0.0040
GLU 318
0.0049
PHE 319
0.0054
HIS 320
0.0067
TYR 321
0.0059
VAL 322
0.0050
TYR 323
0.0063
SER 324
0.0070
HIS 325
0.0058
PHE 326
0.0025
LEU 327
0.0024
GLN 328
0.0027
PHE 329
0.0029
ALA 330
0.0044
LEU 331
0.0041
ALA 332
0.0062
ALA 333
0.0062
THR 334
0.0048
VAL 335
0.0062
PHE 336
0.0072
CYS 337
0.0060
VAL 338
0.0072
VAL 339
0.0095
LEU 340
0.0088
SER 341
0.0089
VAL 342
0.0093
TYR 343
0.0097
LEU 344
0.0088
TYR 345
0.0081
MET 346
0.0061
ARG 347
0.0043
SER 348
0.0066
LEU 349
0.0051
LYS 350
0.0059
ALA 351
0.0058
PRO 352
0.0079
ARG 353
0.0184
ASN 354
0.0081
ASP 355
0.0107
LEU 356
0.0054
SER 357
0.0054
PRO 358
0.0114
ALA 359
0.0078
SER 360
0.0065
SER 361
0.0062
GLY 362
0.0106
ASN 363
0.0091
ALA 364
0.0114
VAL 365
0.0070
TYR 366
0.0060
ASP 367
0.0084
PHE 368
0.0072
PHE 369
0.0057
ILE 370
0.0061
GLY 371
0.0058
ARG 372
0.0052
GLU 373
0.0056
LEU 374
0.0074
ASN 375
0.0069
PRO 376
0.0071
ARG 377
0.0153
ILE 378
0.0147
GLY 379
0.0164
THR 380
0.0111
PHE 381
0.0099
ASP 382
0.0109
LEU 383
0.0075
LYS 384
0.0075
TYR 385
0.0066
PHE 386
0.0045
CYS 387
0.0034
GLU 388
0.0038
LEU 389
0.0040
ARG 390
0.0040
PRO 391
0.0031
GLY 392
0.0085
LEU 393
0.0074
ILE 394
0.0073
GLY 395
0.0064
TRP 396
0.0060
VAL 397
0.0056
VAL 398
0.0033
ILE 399
0.0025
ASN 400
0.0025
LEU 401
0.0012
VAL 402
0.0013
MET 403
0.0025
LEU 404
0.0027
LEU 405
0.0026
ALA 406
0.0037
GLU 407
0.0044
MET 408
0.0037
LYS 409
0.0044
ILE 410
0.0046
GLN 411
0.0032
ASP 412
0.0034
ARG 413
0.0031
ALA 414
0.0060
VAL 415
0.0058
PRO 416
0.0020
SER 417
0.0010
LEU 418
0.0025
ALA 419
0.0035
MET 420
0.0030
ILE 421
0.0035
LEU 422
0.0033
VAL 423
0.0021
ASN 424
0.0021
SER 425
0.0028
PHE 426
0.0027
GLN 427
0.0035
LEU 428
0.0036
LEU 429
0.0038
TYR 430
0.0061
VAL 431
0.0075
VAL 432
0.0023
ASP 433
0.0108
ALA 434
0.0081
LEU 435
0.0039
TRP 436
0.0042
ASN 437
0.0034
GLU 438
0.0034
GLU 439
0.0067
ALA 440
0.0052
LEU 441
0.0038
LEU 442
0.0038
THR 443
0.0033
THR 444
0.0041
MET 445
0.0056
ASP 446
0.0054
ILE 447
0.0049
ILE 448
0.0040
HIS 449
0.0100
ASP 450
0.0082
GLY 451
0.0045
PHE 452
0.0064
GLY 453
0.0054
PHE 454
0.0045
MET 455
0.0046
LEU 456
0.0043
ALA 457
0.0043
PHE 458
0.0032
GLY 459
0.0029
ASP 460
0.0032
LEU 461
0.0043
VAL 462
0.0037
TRP 463
0.0046
VAL 464
0.0055
PRO 465
0.0049
PHE 466
0.0037
ILE 467
0.0038
TYR 468
0.0044
SER 469
0.0033
PHE 470
0.0021
GLN 471
0.0018
ALA 472
0.0016
PHE 473
0.0039
TYR 474
0.0033
LEU 475
0.0035
VAL 476
0.0045
SER 477
0.0041
HIS 478
0.0041
PRO 479
0.0064
ASN 480
0.0072
GLU 481
0.0082
VAL 482
0.0164
SER 483
0.0228
TRP 484
0.0046
PRO 485
0.0271
MET 486
0.0199
ALA 487
0.0112
SER 488
0.0170
LEU 489
0.0145
ILE 490
0.0071
ILE 491
0.0045
VAL 492
0.0020
LEU 493
0.0038
LYS 494
0.0068
LEU 495
0.0129
CYS 496
0.0160
GLY 497
0.0098
TYR 498
0.0167
VAL 499
0.0238
ILE 500
0.0138
PHE 501
0.0158
ARG 502
0.0274
GLY 503
0.0263
ALA 504
0.0213
ASN 505
0.0334
SER 506
0.0334
GLN 507
0.0225
LYS 508
0.0288
ASN 509
0.0222
ALA 510
0.0176
PHE 511
0.0089
ARG 512
0.0052
LYS 513
0.0223
ASN 514
0.0202
PRO 515
0.0079
SER 516
0.0084
ASP 517
0.0046
PRO 518
0.0110
LYS 519
0.0101
LEU 520
0.0114
ALA 521
0.0144
HIS 522
0.0133
LEU 523
0.0133
LYS 524
0.0207
THR 525
0.0114
ILE 526
0.0050
HIS 527
0.0200
THR 528
0.0214
SER 529
0.0323
THR 530
0.0325
GLY 531
0.0428
LYS 532
0.0289
ASN 533
0.0081
LEU 534
0.0073
LEU 535
0.0134
VAL 536
0.0120
SER 537
0.0135
GLY 538
0.0142
TRP 539
0.0048
TRP 540
0.0104
GLY 541
0.0105
PHE 542
0.0042
VAL 543
0.0051
ARG 544
0.0075
HIS 545
0.0073
PRO 546
0.0044
ASN 547
0.0058
TYR 548
0.0051
LEU 549
0.0045
GLY 550
0.0022
ASP 551
0.0015
LEU 552
0.0045
ILE 553
0.0059
MET 554
0.0035
ALA 555
0.0025
LEU 556
0.0043
ALA 557
0.0026
TRP 558
0.0027
SER 559
0.0026
LEU 560
0.0037
PRO 561
0.0048
CYS 562
0.0052
GLY 563
0.0082
PHE 564
0.0068
ASN 565
0.0074
HIS 566
0.0043
ILE 567
0.0039
LEU 568
0.0039
PRO 569
0.0040
TYR 570
0.0035
PHE 571
0.0043
TYR 572
0.0042
ILE 573
0.0051
ILE 574
0.0053
TYR 575
0.0057
PHE 576
0.0055
THR 577
0.0050
MET 578
0.0053
LEU 579
0.0058
LEU 580
0.0043
VAL 581
0.0043
HIS 582
0.0048
ARG 583
0.0041
GLU 584
0.0052
ALA 585
0.0064
ARG 586
0.0076
ASP 587
0.0176
GLU 588
0.0160
TYR 589
0.0167
HIS 590
0.0151
CYS 591
0.0148
LYS 592
0.0081
LYS 593
0.0251
LYS 594
0.0196
TYR 595
0.0121
GLY 596
0.0108
VAL 597
0.0242
ALA 598
0.0132
TRP 599
0.0145
GLU 600
0.0258
LYS 601
0.0281
TYR 602
0.0126
CYS 603
0.0253
GLN 604
0.0345
ARG 605
0.0110
VAL 606
0.0083
PRO 607
0.0135
TYR 608
0.0034
ARG 609
0.0070
ILE 610
0.0094
PHE 611
0.0127
PRO 612
0.0099
TYR 613
0.0120
ILE 614
0.0190
TYR 615
0.0068
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.