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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 = 0.0346
THR 200
0.0076
PRO 201
0.0057
ILE 202
0.0210
ARG 203
0.0190
ALA 204
0.0346
LYS 205
0.0308
ASP 206
0.0260
LEU 207
0.0086
GLU 208
0.0059
PHE 209
0.0081
GLY 210
0.0069
GLY 211
0.0068
VAL 212
0.0101
PRO 213
0.0102
GLY 214
0.0098
VAL 215
0.0107
PHE 216
0.0104
LEU 217
0.0149
ILE 218
0.0121
MET 219
0.0088
PHE 220
0.0108
GLY 221
0.0108
LEU 222
0.0073
PRO 223
0.0050
VAL 224
0.0085
PHE 225
0.0065
LEU 226
0.0037
PHE 227
0.0049
LEU 228
0.0052
LEU 229
0.0033
LEU 230
0.0047
LEU 231
0.0038
MET 232
0.0040
CYS 233
0.0058
LYS 234
0.0056
GLN 235
0.0051
LYS 236
0.0244
ASP 237
0.0153
PRO 238
0.0067
SER 239
0.0162
LEU 240
0.0170
LEU 241
0.0199
ASN 242
0.0096
PHE 243
0.0039
PRO 244
0.0037
PRO 245
0.0048
PRO 246
0.0060
LEU 247
0.0061
PRO 248
0.0107
ALA 249
0.0150
LEU 250
0.0091
TYR 251
0.0221
GLU 252
0.0147
LEU 253
0.0071
TRP 254
0.0092
GLU 255
0.0123
THR 256
0.0139
ARG 257
0.0216
VAL 258
0.0100
PHE 259
0.0074
GLY 260
0.0096
VAL 261
0.0054
TYR 262
0.0067
LEU 263
0.0119
LEU 264
0.0121
TRP 265
0.0121
PHE 266
0.0106
LEU 267
0.0108
ILE 268
0.0104
GLN 269
0.0080
VAL 270
0.0066
LEU 271
0.0063
PHE 272
0.0060
TYR 273
0.0054
LEU 274
0.0082
LEU 275
0.0146
PRO 276
0.0205
ILE 277
0.0212
GLY 278
0.0108
LYS 279
0.0304
VAL 280
0.0338
VAL 281
0.0151
GLU 282
0.0083
GLY 283
0.0094
THR 284
0.0111
PRO 285
0.0115
LEU 286
0.0114
ILE 287
0.0102
ASP 288
0.0136
GLY 289
0.0092
ARG 290
0.0081
ARG 291
0.0128
LEU 292
0.0186
LYS 293
0.0133
TYR 294
0.0071
ARG 295
0.0054
LEU 296
0.0047
ASN 297
0.0065
GLY 298
0.0116
PHE 299
0.0198
TYR 300
0.0158
ALA 301
0.0103
PHE 302
0.0147
ILE 303
0.0172
LEU 304
0.0132
THR 305
0.0100
SER 306
0.0120
ALA 307
0.0085
VAL 308
0.0037
ILE 309
0.0025
GLY 310
0.0040
THR 311
0.0119
SER 312
0.0118
LEU 313
0.0113
PHE 314
0.0155
GLN 315
0.0050
GLY 316
0.0061
VAL 317
0.0078
GLU 318
0.0091
PHE 319
0.0107
HIS 320
0.0136
TYR 321
0.0115
VAL 322
0.0105
TYR 323
0.0122
SER 324
0.0129
HIS 325
0.0112
PHE 326
0.0076
LEU 327
0.0071
GLN 328
0.0070
PHE 329
0.0058
ALA 330
0.0058
LEU 331
0.0042
ALA 332
0.0035
ALA 333
0.0045
THR 334
0.0046
VAL 335
0.0041
PHE 336
0.0049
CYS 337
0.0047
VAL 338
0.0067
VAL 339
0.0082
LEU 340
0.0066
SER 341
0.0078
VAL 342
0.0119
TYR 343
0.0123
LEU 344
0.0083
TYR 345
0.0092
MET 346
0.0116
ARG 347
0.0073
SER 348
0.0069
LEU 349
0.0116
LYS 350
0.0139
ALA 351
0.0129
PRO 352
0.0148
ARG 353
0.0140
ASN 354
0.0252
ASP 355
0.0181
LEU 356
0.0037
SER 357
0.0051
PRO 358
0.0065
ALA 359
0.0080
SER 360
0.0079
SER 361
0.0076
GLY 362
0.0065
ASN 363
0.0088
ALA 364
0.0096
VAL 365
0.0093
TYR 366
0.0050
ASP 367
0.0050
PHE 368
0.0064
PHE 369
0.0059
ILE 370
0.0049
GLY 371
0.0028
ARG 372
0.0013
GLU 373
0.0026
LEU 374
0.0066
ASN 375
0.0077
PRO 376
0.0067
ARG 377
0.0091
ILE 378
0.0143
GLY 379
0.0210
THR 380
0.0110
PHE 381
0.0080
ASP 382
0.0066
LEU 383
0.0060
LYS 384
0.0046
TYR 385
0.0051
PHE 386
0.0028
CYS 387
0.0037
GLU 388
0.0016
LEU 389
0.0046
ARG 390
0.0051
PRO 391
0.0078
GLY 392
0.0100
LEU 393
0.0097
ILE 394
0.0101
GLY 395
0.0081
TRP 396
0.0072
VAL 397
0.0075
VAL 398
0.0056
ILE 399
0.0030
ASN 400
0.0048
LEU 401
0.0090
VAL 402
0.0085
MET 403
0.0096
LEU 404
0.0130
LEU 405
0.0111
ALA 406
0.0117
GLU 407
0.0100
MET 408
0.0056
LYS 409
0.0047
ILE 410
0.0073
GLN 411
0.0050
ASP 412
0.0110
ARG 413
0.0114
ALA 414
0.0214
VAL 415
0.0206
PRO 416
0.0125
SER 417
0.0095
LEU 418
0.0106
ALA 419
0.0106
MET 420
0.0105
ILE 421
0.0109
LEU 422
0.0076
VAL 423
0.0063
ASN 424
0.0066
SER 425
0.0061
PHE 426
0.0041
GLN 427
0.0033
LEU 428
0.0074
LEU 429
0.0076
TYR 430
0.0075
VAL 431
0.0135
VAL 432
0.0129
ASP 433
0.0113
ALA 434
0.0096
LEU 435
0.0081
TRP 436
0.0199
ASN 437
0.0071
GLU 438
0.0057
GLU 439
0.0138
ALA 440
0.0103
LEU 441
0.0085
LEU 442
0.0089
THR 443
0.0065
THR 444
0.0079
MET 445
0.0089
ASP 446
0.0074
ILE 447
0.0071
ILE 448
0.0083
HIS 449
0.0055
ASP 450
0.0047
GLY 451
0.0047
PHE 452
0.0035
GLY 453
0.0031
PHE 454
0.0031
MET 455
0.0034
LEU 456
0.0024
ALA 457
0.0024
PHE 458
0.0036
GLY 459
0.0036
ASP 460
0.0038
LEU 461
0.0055
VAL 462
0.0049
TRP 463
0.0043
VAL 464
0.0059
PRO 465
0.0053
PHE 466
0.0039
ILE 467
0.0030
TYR 468
0.0040
SER 469
0.0020
PHE 470
0.0017
GLN 471
0.0037
ALA 472
0.0041
PHE 473
0.0032
TYR 474
0.0039
LEU 475
0.0051
VAL 476
0.0068
SER 477
0.0048
HIS 478
0.0019
PRO 479
0.0063
ASN 480
0.0078
GLU 481
0.0086
VAL 482
0.0113
SER 483
0.0105
TRP 484
0.0092
PRO 485
0.0149
MET 486
0.0100
ALA 487
0.0041
SER 488
0.0056
LEU 489
0.0068
ILE 490
0.0039
ILE 491
0.0006
VAL 492
0.0034
LEU 493
0.0020
LYS 494
0.0016
LEU 495
0.0019
CYS 496
0.0021
GLY 497
0.0015
TYR 498
0.0019
VAL 499
0.0027
ILE 500
0.0023
PHE 501
0.0023
ARG 502
0.0026
GLY 503
0.0070
ALA 504
0.0070
ASN 505
0.0074
SER 506
0.0097
GLN 507
0.0093
LYS 508
0.0089
ASN 509
0.0076
ALA 510
0.0080
PHE 511
0.0075
ARG 512
0.0060
LYS 513
0.0075
ASN 514
0.0064
PRO 515
0.0083
SER 516
0.0089
ASP 517
0.0067
PRO 518
0.0116
LYS 519
0.0143
LEU 520
0.0137
ALA 521
0.0106
HIS 522
0.0112
LEU 523
0.0118
LYS 524
0.0086
THR 525
0.0029
ILE 526
0.0065
HIS 527
0.0062
THR 528
0.0053
SER 529
0.0042
THR 530
0.0053
GLY 531
0.0085
LYS 532
0.0104
ASN 533
0.0063
LEU 534
0.0036
LEU 535
0.0023
VAL 536
0.0027
SER 537
0.0065
GLY 538
0.0105
TRP 539
0.0064
TRP 540
0.0062
GLY 541
0.0058
PHE 542
0.0043
VAL 543
0.0032
ARG 544
0.0045
HIS 545
0.0010
PRO 546
0.0013
ASN 547
0.0015
TYR 548
0.0018
LEU 549
0.0012
GLY 550
0.0015
ASP 551
0.0027
LEU 552
0.0034
ILE 553
0.0023
MET 554
0.0035
ALA 555
0.0056
LEU 556
0.0059
ALA 557
0.0045
TRP 558
0.0050
SER 559
0.0054
LEU 560
0.0078
PRO 561
0.0075
CYS 562
0.0074
GLY 563
0.0086
PHE 564
0.0075
ASN 565
0.0070
HIS 566
0.0023
ILE 567
0.0013
LEU 568
0.0029
PRO 569
0.0038
TYR 570
0.0056
PHE 571
0.0061
TYR 572
0.0097
ILE 573
0.0096
ILE 574
0.0129
TYR 575
0.0167
PHE 576
0.0129
THR 577
0.0124
MET 578
0.0269
LEU 579
0.0239
LEU 580
0.0126
VAL 581
0.0114
HIS 582
0.0135
ARG 583
0.0104
GLU 584
0.0067
ALA 585
0.0092
ARG 586
0.0057
ASP 587
0.0122
GLU 588
0.0130
TYR 589
0.0156
HIS 590
0.0180
CYS 591
0.0156
LYS 592
0.0147
LYS 593
0.0224
LYS 594
0.0182
TYR 595
0.0075
GLY 596
0.0089
VAL 597
0.0072
ALA 598
0.0042
TRP 599
0.0043
GLU 600
0.0078
LYS 601
0.0111
TYR 602
0.0066
CYS 603
0.0110
GLN 604
0.0137
ARG 605
0.0045
VAL 606
0.0052
PRO 607
0.0077
TYR 608
0.0053
ARG 609
0.0040
ILE 610
0.0012
PHE 611
0.0039
PRO 612
0.0083
TYR 613
0.0109
ILE 614
0.0053
TYR 615
0.0028
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.