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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 = 0.0363
THR 200
0.0363
PRO 201
0.0185
ILE 202
0.0224
ARG 203
0.0154
ALA 204
0.0199
LYS 205
0.0278
ASP 206
0.0172
LEU 207
0.0126
GLU 208
0.0110
PHE 209
0.0123
GLY 210
0.0121
GLY 211
0.0088
VAL 212
0.0048
PRO 213
0.0053
GLY 214
0.0120
VAL 215
0.0084
PHE 216
0.0129
LEU 217
0.0214
ILE 218
0.0158
MET 219
0.0123
PHE 220
0.0192
GLY 221
0.0141
LEU 222
0.0117
PRO 223
0.0106
VAL 224
0.0052
PHE 225
0.0047
LEU 226
0.0056
PHE 227
0.0034
LEU 228
0.0014
LEU 229
0.0025
LEU 230
0.0027
LEU 231
0.0023
MET 232
0.0013
CYS 233
0.0009
LYS 234
0.0031
GLN 235
0.0027
LYS 236
0.0125
ASP 237
0.0026
PRO 238
0.0064
SER 239
0.0144
LEU 240
0.0189
LEU 241
0.0279
ASN 242
0.0171
PHE 243
0.0182
PRO 244
0.0177
PRO 245
0.0064
PRO 246
0.0069
LEU 247
0.0052
PRO 248
0.0062
ALA 249
0.0096
LEU 250
0.0095
TYR 251
0.0117
GLU 252
0.0110
LEU 253
0.0087
TRP 254
0.0123
GLU 255
0.0128
THR 256
0.0130
ARG 257
0.0129
VAL 258
0.0107
PHE 259
0.0105
GLY 260
0.0114
VAL 261
0.0096
TYR 262
0.0091
LEU 263
0.0113
LEU 264
0.0101
TRP 265
0.0077
PHE 266
0.0073
LEU 267
0.0076
ILE 268
0.0039
GLN 269
0.0024
VAL 270
0.0074
LEU 271
0.0086
PHE 272
0.0061
TYR 273
0.0057
LEU 274
0.0116
LEU 275
0.0173
PRO 276
0.0220
ILE 277
0.0178
GLY 278
0.0067
LYS 279
0.0063
VAL 280
0.0100
VAL 281
0.0122
GLU 282
0.0135
GLY 283
0.0105
THR 284
0.0062
PRO 285
0.0034
LEU 286
0.0095
ILE 287
0.0225
ASP 288
0.0262
GLY 289
0.0225
ARG 290
0.0150
ARG 291
0.0091
LEU 292
0.0129
LYS 293
0.0115
TYR 294
0.0070
ARG 295
0.0054
LEU 296
0.0059
ASN 297
0.0056
GLY 298
0.0033
PHE 299
0.0087
TYR 300
0.0099
ALA 301
0.0056
PHE 302
0.0074
ILE 303
0.0122
LEU 304
0.0096
THR 305
0.0078
SER 306
0.0123
ALA 307
0.0120
VAL 308
0.0104
ILE 309
0.0111
GLY 310
0.0119
THR 311
0.0133
SER 312
0.0105
LEU 313
0.0076
PHE 314
0.0153
GLN 315
0.0092
GLY 316
0.0142
VAL 317
0.0050
GLU 318
0.0052
PHE 319
0.0057
HIS 320
0.0036
TYR 321
0.0033
VAL 322
0.0039
TYR 323
0.0038
SER 324
0.0054
HIS 325
0.0040
PHE 326
0.0057
LEU 327
0.0065
GLN 328
0.0065
PHE 329
0.0074
ALA 330
0.0078
LEU 331
0.0084
ALA 332
0.0093
ALA 333
0.0080
THR 334
0.0086
VAL 335
0.0101
PHE 336
0.0091
CYS 337
0.0071
VAL 338
0.0080
VAL 339
0.0095
LEU 340
0.0067
SER 341
0.0043
VAL 342
0.0076
TYR 343
0.0072
LEU 344
0.0043
TYR 345
0.0070
MET 346
0.0091
ARG 347
0.0054
SER 348
0.0065
LEU 349
0.0085
LYS 350
0.0104
ALA 351
0.0113
PRO 352
0.0159
ARG 353
0.0352
ASN 354
0.0292
ASP 355
0.0182
LEU 356
0.0096
SER 357
0.0098
PRO 358
0.0117
ALA 359
0.0135
SER 360
0.0131
SER 361
0.0156
GLY 362
0.0194
ASN 363
0.0167
ALA 364
0.0151
VAL 365
0.0097
TYR 366
0.0076
ASP 367
0.0100
PHE 368
0.0058
PHE 369
0.0024
ILE 370
0.0068
GLY 371
0.0079
ARG 372
0.0082
GLU 373
0.0076
LEU 374
0.0071
ASN 375
0.0035
PRO 376
0.0026
ARG 377
0.0019
ILE 378
0.0019
GLY 379
0.0031
THR 380
0.0052
PHE 381
0.0048
ASP 382
0.0049
LEU 383
0.0027
LYS 384
0.0038
TYR 385
0.0048
PHE 386
0.0034
CYS 387
0.0038
GLU 388
0.0033
LEU 389
0.0028
ARG 390
0.0023
PRO 391
0.0041
GLY 392
0.0059
LEU 393
0.0062
ILE 394
0.0059
GLY 395
0.0073
TRP 396
0.0071
VAL 397
0.0074
VAL 398
0.0075
ILE 399
0.0069
ASN 400
0.0060
LEU 401
0.0058
VAL 402
0.0049
MET 403
0.0051
LEU 404
0.0038
LEU 405
0.0028
ALA 406
0.0029
GLU 407
0.0056
MET 408
0.0081
LYS 409
0.0102
ILE 410
0.0124
GLN 411
0.0118
ASP 412
0.0179
ARG 413
0.0162
ALA 414
0.0221
VAL 415
0.0195
PRO 416
0.0073
SER 417
0.0068
LEU 418
0.0113
ALA 419
0.0056
MET 420
0.0052
ILE 421
0.0065
LEU 422
0.0039
VAL 423
0.0035
ASN 424
0.0037
SER 425
0.0057
PHE 426
0.0042
GLN 427
0.0045
LEU 428
0.0073
LEU 429
0.0063
TYR 430
0.0053
VAL 431
0.0083
VAL 432
0.0082
ASP 433
0.0079
ALA 434
0.0061
LEU 435
0.0040
TRP 436
0.0061
ASN 437
0.0031
GLU 438
0.0052
GLU 439
0.0094
ALA 440
0.0103
LEU 441
0.0091
LEU 442
0.0089
THR 443
0.0086
THR 444
0.0101
MET 445
0.0102
ASP 446
0.0095
ILE 447
0.0062
ILE 448
0.0065
HIS 449
0.0099
ASP 450
0.0099
GLY 451
0.0078
PHE 452
0.0040
GLY 453
0.0019
PHE 454
0.0020
MET 455
0.0030
LEU 456
0.0039
ALA 457
0.0035
PHE 458
0.0053
GLY 459
0.0054
ASP 460
0.0050
LEU 461
0.0051
VAL 462
0.0061
TRP 463
0.0060
VAL 464
0.0059
PRO 465
0.0060
PHE 466
0.0065
ILE 467
0.0045
TYR 468
0.0047
SER 469
0.0050
PHE 470
0.0025
GLN 471
0.0026
ALA 472
0.0032
PHE 473
0.0034
TYR 474
0.0034
LEU 475
0.0029
VAL 476
0.0043
SER 477
0.0051
HIS 478
0.0047
PRO 479
0.0036
ASN 480
0.0039
GLU 481
0.0088
VAL 482
0.0197
SER 483
0.0275
TRP 484
0.0238
PRO 485
0.0093
MET 486
0.0095
ALA 487
0.0072
SER 488
0.0140
LEU 489
0.0180
ILE 490
0.0133
ILE 491
0.0150
VAL 492
0.0214
LEU 493
0.0183
LYS 494
0.0100
LEU 495
0.0142
CYS 496
0.0153
GLY 497
0.0055
TYR 498
0.0040
VAL 499
0.0064
ILE 500
0.0018
PHE 501
0.0013
ARG 502
0.0028
GLY 503
0.0021
ALA 504
0.0021
ASN 505
0.0024
SER 506
0.0023
GLN 507
0.0026
LYS 508
0.0041
ASN 509
0.0072
ALA 510
0.0060
PHE 511
0.0066
ARG 512
0.0103
LYS 513
0.0106
ASN 514
0.0101
PRO 515
0.0079
SER 516
0.0074
ASP 517
0.0081
PRO 518
0.0081
LYS 519
0.0069
LEU 520
0.0048
ALA 521
0.0062
HIS 522
0.0060
LEU 523
0.0046
LYS 524
0.0083
THR 525
0.0064
ILE 526
0.0050
HIS 527
0.0043
THR 528
0.0047
SER 529
0.0117
THR 530
0.0130
GLY 531
0.0123
LYS 532
0.0101
ASN 533
0.0059
LEU 534
0.0039
LEU 535
0.0050
VAL 536
0.0041
SER 537
0.0037
GLY 538
0.0031
TRP 539
0.0018
TRP 540
0.0013
GLY 541
0.0021
PHE 542
0.0097
VAL 543
0.0070
ARG 544
0.0022
HIS 545
0.0018
PRO 546
0.0038
ASN 547
0.0042
TYR 548
0.0052
LEU 549
0.0058
GLY 550
0.0087
ASP 551
0.0042
LEU 552
0.0065
ILE 553
0.0067
MET 554
0.0046
ALA 555
0.0051
LEU 556
0.0078
ALA 557
0.0062
TRP 558
0.0037
SER 559
0.0058
LEU 560
0.0059
PRO 561
0.0041
CYS 562
0.0043
GLY 563
0.0061
PHE 564
0.0069
ASN 565
0.0078
HIS 566
0.0109
ILE 567
0.0116
LEU 568
0.0074
PRO 569
0.0054
TYR 570
0.0053
PHE 571
0.0050
TYR 572
0.0051
ILE 573
0.0057
ILE 574
0.0069
TYR 575
0.0062
PHE 576
0.0058
THR 577
0.0057
MET 578
0.0068
LEU 579
0.0081
LEU 580
0.0064
VAL 581
0.0064
HIS 582
0.0102
ARG 583
0.0091
GLU 584
0.0065
ALA 585
0.0080
ARG 586
0.0093
ASP 587
0.0044
GLU 588
0.0062
TYR 589
0.0060
HIS 590
0.0053
CYS 591
0.0035
LYS 592
0.0099
LYS 593
0.0160
LYS 594
0.0139
TYR 595
0.0097
GLY 596
0.0126
VAL 597
0.0105
ALA 598
0.0043
TRP 599
0.0030
GLU 600
0.0073
LYS 601
0.0062
TYR 602
0.0041
CYS 603
0.0045
GLN 604
0.0068
ARG 605
0.0046
VAL 606
0.0038
PRO 607
0.0089
TYR 608
0.0140
ARG 609
0.0075
ILE 610
0.0066
PHE 611
0.0159
PRO 612
0.0253
TYR 613
0.0357
ILE 614
0.0343
TYR 615
0.0238
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.