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**Some cleaning from time to time**
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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 = 0.0512
THR 200
0.0121
PRO 201
0.0219
ILE 202
0.0213
ARG 203
0.0130
ALA 204
0.0145
LYS 205
0.0149
ASP 206
0.0109
LEU 207
0.0080
GLU 208
0.0126
PHE 209
0.0125
GLY 210
0.0135
GLY 211
0.0108
VAL 212
0.0097
PRO 213
0.0133
GLY 214
0.0102
VAL 215
0.0036
PHE 216
0.0077
LEU 217
0.0109
ILE 218
0.0077
MET 219
0.0055
PHE 220
0.0161
GLY 221
0.0261
LEU 222
0.0162
PRO 223
0.0135
VAL 224
0.0306
PHE 225
0.0268
LEU 226
0.0117
PHE 227
0.0073
LEU 228
0.0128
LEU 229
0.0110
LEU 230
0.0022
LEU 231
0.0039
MET 232
0.0057
CYS 233
0.0050
LYS 234
0.0042
GLN 235
0.0049
LYS 236
0.0050
ASP 237
0.0025
PRO 238
0.0019
SER 239
0.0087
LEU 240
0.0101
LEU 241
0.0089
ASN 242
0.0089
PHE 243
0.0090
PRO 244
0.0076
PRO 245
0.0116
PRO 246
0.0140
LEU 247
0.0129
PRO 248
0.0257
ALA 249
0.0167
LEU 250
0.0220
TYR 251
0.0176
GLU 252
0.0296
LEU 253
0.0322
TRP 254
0.0046
GLU 255
0.0113
THR 256
0.0226
ARG 257
0.0099
VAL 258
0.0050
PHE 259
0.0140
GLY 260
0.0180
VAL 261
0.0157
TYR 262
0.0112
LEU 263
0.0191
LEU 264
0.0200
TRP 265
0.0145
PHE 266
0.0114
LEU 267
0.0107
ILE 268
0.0117
GLN 269
0.0051
VAL 270
0.0043
LEU 271
0.0100
PHE 272
0.0034
TYR 273
0.0052
LEU 274
0.0102
LEU 275
0.0132
PRO 276
0.0156
ILE 277
0.0030
GLY 278
0.0121
LYS 279
0.0054
VAL 280
0.0093
VAL 281
0.0091
GLU 282
0.0152
GLY 283
0.0085
THR 284
0.0094
PRO 285
0.0076
LEU 286
0.0094
ILE 287
0.0190
ASP 288
0.0237
GLY 289
0.0285
ARG 290
0.0081
ARG 291
0.0078
LEU 292
0.0137
LYS 293
0.0102
TYR 294
0.0061
ARG 295
0.0120
LEU 296
0.0073
ASN 297
0.0056
GLY 298
0.0050
PHE 299
0.0075
TYR 300
0.0079
ALA 301
0.0078
PHE 302
0.0120
ILE 303
0.0149
LEU 304
0.0152
THR 305
0.0104
SER 306
0.0112
ALA 307
0.0142
VAL 308
0.0082
ILE 309
0.0040
GLY 310
0.0052
THR 311
0.0108
SER 312
0.0100
LEU 313
0.0100
PHE 314
0.0065
GLN 315
0.0092
GLY 316
0.0089
VAL 317
0.0078
GLU 318
0.0069
PHE 319
0.0059
HIS 320
0.0027
TYR 321
0.0037
VAL 322
0.0029
TYR 323
0.0019
SER 324
0.0015
HIS 325
0.0029
PHE 326
0.0033
LEU 327
0.0051
GLN 328
0.0061
PHE 329
0.0059
ALA 330
0.0062
LEU 331
0.0067
ALA 332
0.0033
ALA 333
0.0048
THR 334
0.0058
VAL 335
0.0109
PHE 336
0.0099
CYS 337
0.0121
VAL 338
0.0190
VAL 339
0.0201
LEU 340
0.0149
SER 341
0.0099
VAL 342
0.0140
TYR 343
0.0143
LEU 344
0.0061
TYR 345
0.0099
MET 346
0.0108
ARG 347
0.0097
SER 348
0.0096
LEU 349
0.0095
LYS 350
0.0326
ALA 351
0.0220
PRO 352
0.0429
ARG 353
0.0067
ASN 354
0.0194
ASP 355
0.0274
LEU 356
0.0117
SER 357
0.0090
PRO 358
0.0095
ALA 359
0.0103
SER 360
0.0089
SER 361
0.0122
GLY 362
0.0285
ASN 363
0.0251
ALA 364
0.0268
VAL 365
0.0123
TYR 366
0.0064
ASP 367
0.0077
PHE 368
0.0106
PHE 369
0.0099
ILE 370
0.0073
GLY 371
0.0055
ARG 372
0.0085
GLU 373
0.0059
LEU 374
0.0063
ASN 375
0.0057
PRO 376
0.0072
ARG 377
0.0135
ILE 378
0.0348
GLY 379
0.0512
THR 380
0.0279
PHE 381
0.0224
ASP 382
0.0145
LEU 383
0.0074
LYS 384
0.0067
TYR 385
0.0091
PHE 386
0.0069
CYS 387
0.0046
GLU 388
0.0073
LEU 389
0.0050
ARG 390
0.0023
PRO 391
0.0017
GLY 392
0.0054
LEU 393
0.0052
ILE 394
0.0044
GLY 395
0.0054
TRP 396
0.0047
VAL 397
0.0059
VAL 398
0.0048
ILE 399
0.0037
ASN 400
0.0042
LEU 401
0.0044
VAL 402
0.0029
MET 403
0.0032
LEU 404
0.0057
LEU 405
0.0056
ALA 406
0.0056
GLU 407
0.0080
MET 408
0.0067
LYS 409
0.0064
ILE 410
0.0057
GLN 411
0.0032
ASP 412
0.0031
ARG 413
0.0057
ALA 414
0.0145
VAL 415
0.0158
PRO 416
0.0084
SER 417
0.0049
LEU 418
0.0027
ALA 419
0.0028
MET 420
0.0038
ILE 421
0.0033
LEU 422
0.0024
VAL 423
0.0027
ASN 424
0.0032
SER 425
0.0060
PHE 426
0.0041
GLN 427
0.0048
LEU 428
0.0093
LEU 429
0.0086
TYR 430
0.0081
VAL 431
0.0084
VAL 432
0.0101
ASP 433
0.0103
ALA 434
0.0077
LEU 435
0.0077
TRP 436
0.0092
ASN 437
0.0082
GLU 438
0.0063
GLU 439
0.0027
ALA 440
0.0055
LEU 441
0.0057
LEU 442
0.0044
THR 443
0.0053
THR 444
0.0051
MET 445
0.0059
ASP 446
0.0042
ILE 447
0.0039
ILE 448
0.0041
HIS 449
0.0043
ASP 450
0.0025
GLY 451
0.0025
PHE 452
0.0039
GLY 453
0.0071
PHE 454
0.0104
MET 455
0.0121
LEU 456
0.0086
ALA 457
0.0089
PHE 458
0.0077
GLY 459
0.0082
ASP 460
0.0075
LEU 461
0.0063
VAL 462
0.0053
TRP 463
0.0062
VAL 464
0.0047
PRO 465
0.0049
PHE 466
0.0033
ILE 467
0.0053
TYR 468
0.0050
SER 469
0.0050
PHE 470
0.0049
GLN 471
0.0039
ALA 472
0.0045
PHE 473
0.0035
TYR 474
0.0033
LEU 475
0.0023
VAL 476
0.0046
SER 477
0.0047
HIS 478
0.0036
PRO 479
0.0041
ASN 480
0.0050
GLU 481
0.0072
VAL 482
0.0014
SER 483
0.0056
TRP 484
0.0099
PRO 485
0.0104
MET 486
0.0044
ALA 487
0.0060
SER 488
0.0084
LEU 489
0.0055
ILE 490
0.0039
ILE 491
0.0067
VAL 492
0.0074
LEU 493
0.0058
LYS 494
0.0037
LEU 495
0.0029
CYS 496
0.0065
GLY 497
0.0107
TYR 498
0.0098
VAL 499
0.0077
ILE 500
0.0066
PHE 501
0.0079
ARG 502
0.0073
GLY 503
0.0039
ALA 504
0.0029
ASN 505
0.0031
SER 506
0.0037
GLN 507
0.0037
LYS 508
0.0046
ASN 509
0.0040
ALA 510
0.0045
PHE 511
0.0048
ARG 512
0.0085
LYS 513
0.0081
ASN 514
0.0073
PRO 515
0.0079
SER 516
0.0068
ASP 517
0.0073
PRO 518
0.0052
LYS 519
0.0097
LEU 520
0.0104
ALA 521
0.0037
HIS 522
0.0069
LEU 523
0.0027
LYS 524
0.0079
THR 525
0.0026
ILE 526
0.0040
HIS 527
0.0162
THR 528
0.0127
SER 529
0.0179
THR 530
0.0170
GLY 531
0.0208
LYS 532
0.0147
ASN 533
0.0025
LEU 534
0.0027
LEU 535
0.0031
VAL 536
0.0056
SER 537
0.0039
GLY 538
0.0025
TRP 539
0.0038
TRP 540
0.0041
GLY 541
0.0049
PHE 542
0.0042
VAL 543
0.0044
ARG 544
0.0050
HIS 545
0.0047
PRO 546
0.0043
ASN 547
0.0018
TYR 548
0.0014
LEU 549
0.0032
GLY 550
0.0045
ASP 551
0.0111
LEU 552
0.0099
ILE 553
0.0115
MET 554
0.0093
ALA 555
0.0096
LEU 556
0.0097
ALA 557
0.0053
TRP 558
0.0037
SER 559
0.0038
LEU 560
0.0060
PRO 561
0.0055
CYS 562
0.0050
GLY 563
0.0186
PHE 564
0.0224
ASN 565
0.0299
HIS 566
0.0167
ILE 567
0.0187
LEU 568
0.0107
PRO 569
0.0022
TYR 570
0.0020
PHE 571
0.0088
TYR 572
0.0066
ILE 573
0.0072
ILE 574
0.0069
TYR 575
0.0088
PHE 576
0.0101
THR 577
0.0075
MET 578
0.0088
LEU 579
0.0084
LEU 580
0.0054
VAL 581
0.0015
HIS 582
0.0085
ARG 583
0.0077
GLU 584
0.0042
ALA 585
0.0069
ARG 586
0.0109
ASP 587
0.0082
GLU 588
0.0054
TYR 589
0.0051
HIS 590
0.0079
CYS 591
0.0071
LYS 592
0.0052
LYS 593
0.0032
LYS 594
0.0025
TYR 595
0.0020
GLY 596
0.0058
VAL 597
0.0054
ALA 598
0.0020
TRP 599
0.0029
GLU 600
0.0035
LYS 601
0.0038
TYR 602
0.0029
CYS 603
0.0026
GLN 604
0.0032
ARG 605
0.0042
VAL 606
0.0045
PRO 607
0.0048
TYR 608
0.0044
ARG 609
0.0053
ILE 610
0.0065
PHE 611
0.0097
PRO 612
0.0109
TYR 613
0.0133
ILE 614
0.0114
TYR 615
0.0082
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.