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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 = 0.0448
THR 200
0.0237
PRO 201
0.0144
ILE 202
0.0152
ARG 203
0.0138
ALA 204
0.0095
LYS 205
0.0035
ASP 206
0.0103
LEU 207
0.0112
GLU 208
0.0096
PHE 209
0.0100
GLY 210
0.0169
GLY 211
0.0179
VAL 212
0.0204
PRO 213
0.0248
GLY 214
0.0196
VAL 215
0.0131
PHE 216
0.0175
LEU 217
0.0191
ILE 218
0.0103
MET 219
0.0109
PHE 220
0.0159
GLY 221
0.0075
LEU 222
0.0060
PRO 223
0.0084
VAL 224
0.0035
PHE 225
0.0014
LEU 226
0.0036
PHE 227
0.0030
LEU 228
0.0013
LEU 229
0.0032
LEU 230
0.0034
LEU 231
0.0020
MET 232
0.0020
CYS 233
0.0026
LYS 234
0.0018
GLN 235
0.0003
LYS 236
0.0028
ASP 237
0.0014
PRO 238
0.0031
SER 239
0.0064
LEU 240
0.0077
LEU 241
0.0103
ASN 242
0.0069
PHE 243
0.0074
PRO 244
0.0066
PRO 245
0.0024
PRO 246
0.0041
LEU 247
0.0030
PRO 248
0.0079
ALA 249
0.0090
LEU 250
0.0049
TYR 251
0.0065
GLU 252
0.0115
LEU 253
0.0110
TRP 254
0.0174
GLU 255
0.0159
THR 256
0.0152
ARG 257
0.0144
VAL 258
0.0080
PHE 259
0.0069
GLY 260
0.0051
VAL 261
0.0059
TYR 262
0.0040
LEU 263
0.0064
LEU 264
0.0095
TRP 265
0.0084
PHE 266
0.0074
LEU 267
0.0111
ILE 268
0.0127
GLN 269
0.0084
VAL 270
0.0092
LEU 271
0.0117
PHE 272
0.0083
TYR 273
0.0068
LEU 274
0.0094
LEU 275
0.0119
PRO 276
0.0111
ILE 277
0.0068
GLY 278
0.0063
LYS 279
0.0076
VAL 280
0.0090
VAL 281
0.0073
GLU 282
0.0061
GLY 283
0.0043
THR 284
0.0024
PRO 285
0.0056
LEU 286
0.0087
ILE 287
0.0107
ASP 288
0.0138
GLY 289
0.0147
ARG 290
0.0103
ARG 291
0.0050
LEU 292
0.0072
LYS 293
0.0063
TYR 294
0.0045
ARG 295
0.0052
LEU 296
0.0044
ASN 297
0.0037
GLY 298
0.0032
PHE 299
0.0033
TYR 300
0.0054
ALA 301
0.0072
PHE 302
0.0063
ILE 303
0.0082
LEU 304
0.0106
THR 305
0.0114
SER 306
0.0115
ALA 307
0.0135
VAL 308
0.0131
ILE 309
0.0136
GLY 310
0.0133
THR 311
0.0103
SER 312
0.0154
LEU 313
0.0181
PHE 314
0.0278
GLN 315
0.0072
GLY 316
0.0333
VAL 317
0.0226
GLU 318
0.0156
PHE 319
0.0087
HIS 320
0.0036
TYR 321
0.0040
VAL 322
0.0016
TYR 323
0.0021
SER 324
0.0045
HIS 325
0.0056
PHE 326
0.0049
LEU 327
0.0063
GLN 328
0.0081
PHE 329
0.0052
ALA 330
0.0069
LEU 331
0.0090
ALA 332
0.0076
ALA 333
0.0076
THR 334
0.0093
VAL 335
0.0107
PHE 336
0.0097
CYS 337
0.0110
VAL 338
0.0097
VAL 339
0.0103
LEU 340
0.0103
SER 341
0.0084
VAL 342
0.0073
TYR 343
0.0090
LEU 344
0.0083
TYR 345
0.0057
MET 346
0.0076
ARG 347
0.0094
SER 348
0.0085
LEU 349
0.0094
LYS 350
0.0109
ALA 351
0.0045
PRO 352
0.0141
ARG 353
0.0288
ASN 354
0.0156
ASP 355
0.0142
LEU 356
0.0097
SER 357
0.0087
PRO 358
0.0091
ALA 359
0.0091
SER 360
0.0106
SER 361
0.0137
GLY 362
0.0196
ASN 363
0.0184
ALA 364
0.0136
VAL 365
0.0126
TYR 366
0.0107
ASP 367
0.0077
PHE 368
0.0027
PHE 369
0.0028
ILE 370
0.0042
GLY 371
0.0046
ARG 372
0.0062
GLU 373
0.0080
LEU 374
0.0069
ASN 375
0.0080
PRO 376
0.0080
ARG 377
0.0048
ILE 378
0.0034
GLY 379
0.0024
THR 380
0.0048
PHE 381
0.0025
ASP 382
0.0029
LEU 383
0.0049
LYS 384
0.0053
TYR 385
0.0037
PHE 386
0.0028
CYS 387
0.0029
GLU 388
0.0041
LEU 389
0.0015
ARG 390
0.0022
PRO 391
0.0027
GLY 392
0.0023
LEU 393
0.0019
ILE 394
0.0028
GLY 395
0.0011
TRP 396
0.0002
VAL 397
0.0014
VAL 398
0.0029
ILE 399
0.0009
ASN 400
0.0025
LEU 401
0.0020
VAL 402
0.0018
MET 403
0.0024
LEU 404
0.0038
LEU 405
0.0019
ALA 406
0.0014
GLU 407
0.0009
MET 408
0.0056
LYS 409
0.0034
ILE 410
0.0076
GLN 411
0.0116
ASP 412
0.0171
ARG 413
0.0192
ALA 414
0.0240
VAL 415
0.0203
PRO 416
0.0089
SER 417
0.0055
LEU 418
0.0030
ALA 419
0.0033
MET 420
0.0038
ILE 421
0.0050
LEU 422
0.0040
VAL 423
0.0034
ASN 424
0.0041
SER 425
0.0056
PHE 426
0.0042
GLN 427
0.0035
LEU 428
0.0029
LEU 429
0.0033
TYR 430
0.0035
VAL 431
0.0018
VAL 432
0.0014
ASP 433
0.0026
ALA 434
0.0025
LEU 435
0.0019
TRP 436
0.0029
ASN 437
0.0044
GLU 438
0.0047
GLU 439
0.0061
ALA 440
0.0042
LEU 441
0.0049
LEU 442
0.0038
THR 443
0.0038
THR 444
0.0056
MET 445
0.0069
ASP 446
0.0069
ILE 447
0.0066
ILE 448
0.0064
HIS 449
0.0079
ASP 450
0.0076
GLY 451
0.0066
PHE 452
0.0065
GLY 453
0.0049
PHE 454
0.0054
MET 455
0.0048
LEU 456
0.0071
ALA 457
0.0079
PHE 458
0.0068
GLY 459
0.0070
ASP 460
0.0076
LEU 461
0.0069
VAL 462
0.0061
TRP 463
0.0053
VAL 464
0.0043
PRO 465
0.0040
PHE 466
0.0043
ILE 467
0.0031
TYR 468
0.0025
SER 469
0.0025
PHE 470
0.0034
GLN 471
0.0030
ALA 472
0.0035
PHE 473
0.0026
TYR 474
0.0027
LEU 475
0.0028
VAL 476
0.0013
SER 477
0.0013
HIS 478
0.0014
PRO 479
0.0037
ASN 480
0.0038
GLU 481
0.0030
VAL 482
0.0095
SER 483
0.0113
TRP 484
0.0127
PRO 485
0.0083
MET 486
0.0049
ALA 487
0.0068
SER 488
0.0124
LEU 489
0.0103
ILE 490
0.0075
ILE 491
0.0111
VAL 492
0.0131
LEU 493
0.0111
LYS 494
0.0085
LEU 495
0.0110
CYS 496
0.0107
GLY 497
0.0080
TYR 498
0.0076
VAL 499
0.0072
ILE 500
0.0057
PHE 501
0.0046
ARG 502
0.0047
GLY 503
0.0042
ALA 504
0.0054
ASN 505
0.0063
SER 506
0.0087
GLN 507
0.0079
LYS 508
0.0088
ASN 509
0.0169
ALA 510
0.0173
PHE 511
0.0140
ARG 512
0.0211
LYS 513
0.0320
ASN 514
0.0311
PRO 515
0.0266
SER 516
0.0399
ASP 517
0.0246
PRO 518
0.0223
LYS 519
0.0285
LEU 520
0.0264
ALA 521
0.0448
HIS 522
0.0447
LEU 523
0.0250
LYS 524
0.0105
THR 525
0.0082
ILE 526
0.0065
HIS 527
0.0111
THR 528
0.0144
SER 529
0.0228
THR 530
0.0215
GLY 531
0.0205
LYS 532
0.0144
ASN 533
0.0044
LEU 534
0.0034
LEU 535
0.0058
VAL 536
0.0077
SER 537
0.0065
GLY 538
0.0048
TRP 539
0.0029
TRP 540
0.0045
GLY 541
0.0048
PHE 542
0.0053
VAL 543
0.0035
ARG 544
0.0032
HIS 545
0.0024
PRO 546
0.0030
ASN 547
0.0042
TYR 548
0.0039
LEU 549
0.0066
GLY 550
0.0097
ASP 551
0.0068
LEU 552
0.0061
ILE 553
0.0084
MET 554
0.0059
ALA 555
0.0037
LEU 556
0.0035
ALA 557
0.0039
TRP 558
0.0036
SER 559
0.0028
LEU 560
0.0024
PRO 561
0.0035
CYS 562
0.0040
GLY 563
0.0040
PHE 564
0.0041
ASN 565
0.0051
HIS 566
0.0058
ILE 567
0.0062
LEU 568
0.0052
PRO 569
0.0042
TYR 570
0.0034
PHE 571
0.0040
TYR 572
0.0034
ILE 573
0.0022
ILE 574
0.0031
TYR 575
0.0038
PHE 576
0.0035
THR 577
0.0025
MET 578
0.0051
LEU 579
0.0066
LEU 580
0.0043
VAL 581
0.0055
HIS 582
0.0090
ARG 583
0.0089
GLU 584
0.0082
ALA 585
0.0101
ARG 586
0.0107
ASP 587
0.0092
GLU 588
0.0107
TYR 589
0.0122
HIS 590
0.0102
CYS 591
0.0098
LYS 592
0.0172
LYS 593
0.0188
LYS 594
0.0167
TYR 595
0.0151
GLY 596
0.0203
VAL 597
0.0166
ALA 598
0.0099
TRP 599
0.0080
GLU 600
0.0114
LYS 601
0.0079
TYR 602
0.0064
CYS 603
0.0069
GLN 604
0.0085
ARG 605
0.0089
VAL 606
0.0071
PRO 607
0.0103
TYR 608
0.0139
ARG 609
0.0081
ILE 610
0.0052
PHE 611
0.0154
PRO 612
0.0216
TYR 613
0.0322
ILE 614
0.0349
TYR 615
0.0232
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.