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 = 0.0330
THR 200
0.0176
PRO 201
0.0041
ILE 202
0.0214
ARG 203
0.0052
ALA 204
0.0311
LYS 205
0.0330
ASP 206
0.0247
LEU 207
0.0136
GLU 208
0.0092
PHE 209
0.0071
GLY 210
0.0082
GLY 211
0.0067
VAL 212
0.0037
PRO 213
0.0080
GLY 214
0.0080
VAL 215
0.0032
PHE 216
0.0029
LEU 217
0.0038
ILE 218
0.0052
MET 219
0.0059
PHE 220
0.0054
GLY 221
0.0106
LEU 222
0.0103
PRO 223
0.0111
VAL 224
0.0130
PHE 225
0.0113
LEU 226
0.0085
PHE 227
0.0087
LEU 228
0.0085
LEU 229
0.0081
LEU 230
0.0095
LEU 231
0.0097
MET 232
0.0118
CYS 233
0.0118
LYS 234
0.0118
GLN 235
0.0117
LYS 236
0.0241
ASP 237
0.0142
PRO 238
0.0059
SER 239
0.0052
LEU 240
0.0062
LEU 241
0.0114
ASN 242
0.0119
PHE 243
0.0134
PRO 244
0.0147
PRO 245
0.0155
PRO 246
0.0197
LEU 247
0.0172
PRO 248
0.0290
ALA 249
0.0259
LEU 250
0.0316
TYR 251
0.0229
GLU 252
0.0096
LEU 253
0.0078
TRP 254
0.0043
GLU 255
0.0039
THR 256
0.0055
ARG 257
0.0067
VAL 258
0.0079
PHE 259
0.0081
GLY 260
0.0097
VAL 261
0.0096
TYR 262
0.0080
LEU 263
0.0081
LEU 264
0.0093
TRP 265
0.0051
PHE 266
0.0045
LEU 267
0.0082
ILE 268
0.0072
GLN 269
0.0063
VAL 270
0.0089
LEU 271
0.0089
PHE 272
0.0074
TYR 273
0.0085
LEU 274
0.0103
LEU 275
0.0088
PRO 276
0.0108
ILE 277
0.0096
GLY 278
0.0102
LYS 279
0.0193
VAL 280
0.0197
VAL 281
0.0073
GLU 282
0.0048
GLY 283
0.0053
THR 284
0.0068
PRO 285
0.0072
LEU 286
0.0061
ILE 287
0.0096
ASP 288
0.0099
GLY 289
0.0118
ARG 290
0.0092
ARG 291
0.0054
LEU 292
0.0112
LYS 293
0.0125
TYR 294
0.0071
ARG 295
0.0059
LEU 296
0.0031
ASN 297
0.0035
GLY 298
0.0066
PHE 299
0.0043
TYR 300
0.0049
ALA 301
0.0045
PHE 302
0.0038
ILE 303
0.0039
LEU 304
0.0041
THR 305
0.0047
SER 306
0.0066
ALA 307
0.0073
VAL 308
0.0089
ILE 309
0.0093
GLY 310
0.0091
THR 311
0.0099
SER 312
0.0120
LEU 313
0.0107
PHE 314
0.0039
GLN 315
0.0146
GLY 316
0.0163
VAL 317
0.0079
GLU 318
0.0075
PHE 319
0.0078
HIS 320
0.0033
TYR 321
0.0032
VAL 322
0.0039
TYR 323
0.0023
SER 324
0.0036
HIS 325
0.0058
PHE 326
0.0080
LEU 327
0.0075
GLN 328
0.0070
PHE 329
0.0082
ALA 330
0.0089
LEU 331
0.0071
ALA 332
0.0082
ALA 333
0.0074
THR 334
0.0075
VAL 335
0.0075
PHE 336
0.0065
CYS 337
0.0046
VAL 338
0.0064
VAL 339
0.0061
LEU 340
0.0027
SER 341
0.0029
VAL 342
0.0039
TYR 343
0.0015
LEU 344
0.0024
TYR 345
0.0044
MET 346
0.0031
ARG 347
0.0035
SER 348
0.0060
LEU 349
0.0054
LYS 350
0.0078
ALA 351
0.0055
PRO 352
0.0069
ARG 353
0.0074
ASN 354
0.0094
ASP 355
0.0083
LEU 356
0.0046
SER 357
0.0036
PRO 358
0.0023
ALA 359
0.0054
SER 360
0.0081
SER 361
0.0128
GLY 362
0.0128
ASN 363
0.0092
ALA 364
0.0101
VAL 365
0.0058
TYR 366
0.0054
ASP 367
0.0084
PHE 368
0.0048
PHE 369
0.0043
ILE 370
0.0046
GLY 371
0.0047
ARG 372
0.0042
GLU 373
0.0043
LEU 374
0.0084
ASN 375
0.0091
PRO 376
0.0092
ARG 377
0.0124
ILE 378
0.0110
GLY 379
0.0128
THR 380
0.0130
PHE 381
0.0112
ASP 382
0.0114
LEU 383
0.0092
LYS 384
0.0094
TYR 385
0.0087
PHE 386
0.0088
CYS 387
0.0082
GLU 388
0.0084
LEU 389
0.0065
ARG 390
0.0054
PRO 391
0.0044
GLY 392
0.0020
LEU 393
0.0029
ILE 394
0.0025
GLY 395
0.0028
TRP 396
0.0043
VAL 397
0.0049
VAL 398
0.0028
ILE 399
0.0021
ASN 400
0.0043
LEU 401
0.0062
VAL 402
0.0043
MET 403
0.0046
LEU 404
0.0062
LEU 405
0.0046
ALA 406
0.0044
GLU 407
0.0068
MET 408
0.0043
LYS 409
0.0033
ILE 410
0.0046
GLN 411
0.0115
ASP 412
0.0140
ARG 413
0.0170
ALA 414
0.0241
VAL 415
0.0195
PRO 416
0.0060
SER 417
0.0096
LEU 418
0.0094
ALA 419
0.0091
MET 420
0.0094
ILE 421
0.0084
LEU 422
0.0088
VAL 423
0.0090
ASN 424
0.0101
SER 425
0.0141
PHE 426
0.0120
GLN 427
0.0115
LEU 428
0.0115
LEU 429
0.0118
TYR 430
0.0099
VAL 431
0.0062
VAL 432
0.0074
ASP 433
0.0075
ALA 434
0.0050
LEU 435
0.0060
TRP 436
0.0110
ASN 437
0.0063
GLU 438
0.0056
GLU 439
0.0089
ALA 440
0.0094
LEU 441
0.0093
LEU 442
0.0090
THR 443
0.0075
THR 444
0.0087
MET 445
0.0083
ASP 446
0.0091
ILE 447
0.0085
ILE 448
0.0080
HIS 449
0.0043
ASP 450
0.0050
GLY 451
0.0056
PHE 452
0.0052
GLY 453
0.0024
PHE 454
0.0036
MET 455
0.0020
LEU 456
0.0026
ALA 457
0.0009
PHE 458
0.0038
GLY 459
0.0037
ASP 460
0.0022
LEU 461
0.0035
VAL 462
0.0041
TRP 463
0.0045
VAL 464
0.0027
PRO 465
0.0028
PHE 466
0.0040
ILE 467
0.0045
TYR 468
0.0034
SER 469
0.0033
PHE 470
0.0008
GLN 471
0.0033
ALA 472
0.0050
PHE 473
0.0057
TYR 474
0.0035
LEU 475
0.0057
VAL 476
0.0072
SER 477
0.0064
HIS 478
0.0073
PRO 479
0.0123
ASN 480
0.0107
GLU 481
0.0101
VAL 482
0.0168
SER 483
0.0231
TRP 484
0.0169
PRO 485
0.0288
MET 486
0.0175
ALA 487
0.0034
SER 488
0.0166
LEU 489
0.0190
ILE 490
0.0101
ILE 491
0.0173
VAL 492
0.0224
LEU 493
0.0164
LYS 494
0.0153
LEU 495
0.0202
CYS 496
0.0173
GLY 497
0.0123
TYR 498
0.0129
VAL 499
0.0141
ILE 500
0.0124
PHE 501
0.0097
ARG 502
0.0090
GLY 503
0.0096
ALA 504
0.0099
ASN 505
0.0083
SER 506
0.0067
GLN 507
0.0069
LYS 508
0.0088
ASN 509
0.0081
ALA 510
0.0088
PHE 511
0.0103
ARG 512
0.0138
LYS 513
0.0153
ASN 514
0.0170
PRO 515
0.0133
SER 516
0.0198
ASP 517
0.0192
PRO 518
0.0195
LYS 519
0.0180
LEU 520
0.0172
ALA 521
0.0132
HIS 522
0.0157
LEU 523
0.0113
LYS 524
0.0129
THR 525
0.0124
ILE 526
0.0139
HIS 527
0.0165
THR 528
0.0142
SER 529
0.0177
THR 530
0.0220
GLY 531
0.0270
LYS 532
0.0253
ASN 533
0.0102
LEU 534
0.0096
LEU 535
0.0091
VAL 536
0.0065
SER 537
0.0028
GLY 538
0.0039
TRP 539
0.0116
TRP 540
0.0114
GLY 541
0.0134
PHE 542
0.0212
VAL 543
0.0157
ARG 544
0.0171
HIS 545
0.0121
PRO 546
0.0137
ASN 547
0.0124
TYR 548
0.0074
LEU 549
0.0104
GLY 550
0.0132
ASP 551
0.0076
LEU 552
0.0075
ILE 553
0.0105
MET 554
0.0105
ALA 555
0.0099
LEU 556
0.0089
ALA 557
0.0078
TRP 558
0.0093
SER 559
0.0080
LEU 560
0.0035
PRO 561
0.0061
CYS 562
0.0071
GLY 563
0.0047
PHE 564
0.0064
ASN 565
0.0079
HIS 566
0.0071
ILE 567
0.0073
LEU 568
0.0055
PRO 569
0.0057
TYR 570
0.0072
PHE 571
0.0069
TYR 572
0.0097
ILE 573
0.0099
ILE 574
0.0121
TYR 575
0.0126
PHE 576
0.0083
THR 577
0.0095
MET 578
0.0126
LEU 579
0.0099
LEU 580
0.0043
VAL 581
0.0093
HIS 582
0.0131
ARG 583
0.0120
GLU 584
0.0122
ALA 585
0.0162
ARG 586
0.0147
ASP 587
0.0190
GLU 588
0.0176
TYR 589
0.0154
HIS 590
0.0114
CYS 591
0.0115
LYS 592
0.0088
LYS 593
0.0092
LYS 594
0.0075
TYR 595
0.0085
GLY 596
0.0087
VAL 597
0.0079
ALA 598
0.0076
TRP 599
0.0076
GLU 600
0.0101
LYS 601
0.0123
TYR 602
0.0126
CYS 603
0.0152
GLN 604
0.0208
ARG 605
0.0175
VAL 606
0.0187
PRO 607
0.0242
TYR 608
0.0144
ARG 609
0.0138
ILE 610
0.0081
PHE 611
0.0114
PRO 612
0.0186
TYR 613
0.0159
ILE 614
0.0182
TYR 615
0.0108
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.