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please let us know. elNémo has been relocated.
**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 = 0.0543
THR 200
0.0291
PRO 201
0.0543
ILE 202
0.0423
ARG 203
0.0237
ALA 204
0.0130
LYS 205
0.0158
ASP 206
0.0134
LEU 207
0.0077
GLU 208
0.0098
PHE 209
0.0099
GLY 210
0.0139
GLY 211
0.0109
VAL 212
0.0118
PRO 213
0.0176
GLY 214
0.0159
VAL 215
0.0109
PHE 216
0.0151
LEU 217
0.0170
ILE 218
0.0097
MET 219
0.0086
PHE 220
0.0116
GLY 221
0.0073
LEU 222
0.0054
PRO 223
0.0044
VAL 224
0.0072
PHE 225
0.0087
LEU 226
0.0061
PHE 227
0.0070
LEU 228
0.0112
LEU 229
0.0090
LEU 230
0.0066
LEU 231
0.0099
MET 232
0.0137
CYS 233
0.0089
LYS 234
0.0082
GLN 235
0.0160
LYS 236
0.0241
ASP 237
0.0221
PRO 238
0.0170
SER 239
0.0261
LEU 240
0.0315
LEU 241
0.0387
ASN 242
0.0336
PHE 243
0.0330
PRO 244
0.0321
PRO 245
0.0248
PRO 246
0.0270
LEU 247
0.0209
PRO 248
0.0155
ALA 249
0.0134
LEU 250
0.0061
TYR 251
0.0154
GLU 252
0.0147
LEU 253
0.0067
TRP 254
0.0090
GLU 255
0.0094
THR 256
0.0114
ARG 257
0.0099
VAL 258
0.0078
PHE 259
0.0089
GLY 260
0.0097
VAL 261
0.0094
TYR 262
0.0085
LEU 263
0.0079
LEU 264
0.0086
TRP 265
0.0083
PHE 266
0.0075
LEU 267
0.0078
ILE 268
0.0082
GLN 269
0.0072
VAL 270
0.0064
LEU 271
0.0068
PHE 272
0.0065
TYR 273
0.0056
LEU 274
0.0047
LEU 275
0.0053
PRO 276
0.0046
ILE 277
0.0061
GLY 278
0.0082
LYS 279
0.0096
VAL 280
0.0093
VAL 281
0.0125
GLU 282
0.0141
GLY 283
0.0150
THR 284
0.0165
PRO 285
0.0169
LEU 286
0.0153
ILE 287
0.0138
ASP 288
0.0157
GLY 289
0.0191
ARG 290
0.0172
ARG 291
0.0172
LEU 292
0.0145
LYS 293
0.0103
TYR 294
0.0092
ARG 295
0.0079
LEU 296
0.0078
ASN 297
0.0070
GLY 298
0.0090
PHE 299
0.0067
TYR 300
0.0063
ALA 301
0.0057
PHE 302
0.0058
ILE 303
0.0066
LEU 304
0.0060
THR 305
0.0070
SER 306
0.0081
ALA 307
0.0091
VAL 308
0.0098
ILE 309
0.0103
GLY 310
0.0122
THR 311
0.0150
SER 312
0.0156
LEU 313
0.0159
PHE 314
0.0207
GLN 315
0.0216
GLY 316
0.0222
VAL 317
0.0166
GLU 318
0.0162
PHE 319
0.0143
HIS 320
0.0133
TYR 321
0.0092
VAL 322
0.0074
TYR 323
0.0070
SER 324
0.0074
HIS 325
0.0059
PHE 326
0.0039
LEU 327
0.0027
GLN 328
0.0052
PHE 329
0.0052
ALA 330
0.0046
LEU 331
0.0044
ALA 332
0.0056
ALA 333
0.0058
THR 334
0.0044
VAL 335
0.0057
PHE 336
0.0063
CYS 337
0.0058
VAL 338
0.0056
VAL 339
0.0062
LEU 340
0.0060
SER 341
0.0063
VAL 342
0.0063
TYR 343
0.0065
LEU 344
0.0064
TYR 345
0.0066
MET 346
0.0070
ARG 347
0.0067
SER 348
0.0065
LEU 349
0.0060
LYS 350
0.0063
ALA 351
0.0089
PRO 352
0.0123
ARG 353
0.0094
ASN 354
0.0086
ASP 355
0.0092
LEU 356
0.0049
SER 357
0.0052
PRO 358
0.0048
ALA 359
0.0050
SER 360
0.0041
SER 361
0.0056
GLY 362
0.0084
ASN 363
0.0073
ALA 364
0.0107
VAL 365
0.0101
TYR 366
0.0062
ASP 367
0.0058
PHE 368
0.0061
PHE 369
0.0048
ILE 370
0.0027
GLY 371
0.0057
ARG 372
0.0051
GLU 373
0.0061
LEU 374
0.0071
ASN 375
0.0077
PRO 376
0.0064
ARG 377
0.0063
ILE 378
0.0046
GLY 379
0.0050
THR 380
0.0050
PHE 381
0.0047
ASP 382
0.0065
LEU 383
0.0061
LYS 384
0.0068
TYR 385
0.0076
PHE 386
0.0062
CYS 387
0.0067
GLU 388
0.0078
LEU 389
0.0078
ARG 390
0.0072
PRO 391
0.0075
GLY 392
0.0061
LEU 393
0.0066
ILE 394
0.0067
GLY 395
0.0052
TRP 396
0.0049
VAL 397
0.0046
VAL 398
0.0061
ILE 399
0.0059
ASN 400
0.0060
LEU 401
0.0091
VAL 402
0.0088
MET 403
0.0089
LEU 404
0.0122
LEU 405
0.0146
ALA 406
0.0142
GLU 407
0.0158
MET 408
0.0221
LYS 409
0.0253
ILE 410
0.0252
GLN 411
0.0269
ASP 412
0.0351
ARG 413
0.0330
ALA 414
0.0373
VAL 415
0.0304
PRO 416
0.0186
SER 417
0.0126
LEU 418
0.0077
ALA 419
0.0052
MET 420
0.0072
ILE 421
0.0092
LEU 422
0.0045
VAL 423
0.0040
ASN 424
0.0054
SER 425
0.0048
PHE 426
0.0034
GLN 427
0.0031
LEU 428
0.0024
LEU 429
0.0023
TYR 430
0.0019
VAL 431
0.0043
VAL 432
0.0046
ASP 433
0.0054
ALA 434
0.0074
LEU 435
0.0069
TRP 436
0.0078
ASN 437
0.0101
GLU 438
0.0099
GLU 439
0.0100
ALA 440
0.0136
LEU 441
0.0124
LEU 442
0.0120
THR 443
0.0136
THR 444
0.0111
MET 445
0.0077
ASP 446
0.0096
ILE 447
0.0096
ILE 448
0.0101
HIS 449
0.0053
ASP 450
0.0049
GLY 451
0.0047
PHE 452
0.0047
GLY 453
0.0042
PHE 454
0.0043
MET 455
0.0032
LEU 456
0.0040
ALA 457
0.0041
PHE 458
0.0036
GLY 459
0.0047
ASP 460
0.0058
LEU 461
0.0066
VAL 462
0.0042
TRP 463
0.0048
VAL 464
0.0058
PRO 465
0.0057
PHE 466
0.0053
ILE 467
0.0062
TYR 468
0.0058
SER 469
0.0057
PHE 470
0.0068
GLN 471
0.0061
ALA 472
0.0059
PHE 473
0.0067
TYR 474
0.0067
LEU 475
0.0064
VAL 476
0.0069
SER 477
0.0085
HIS 478
0.0077
PRO 479
0.0124
ASN 480
0.0096
GLU 481
0.0087
VAL 482
0.0068
SER 483
0.0083
TRP 484
0.0091
PRO 485
0.0143
MET 486
0.0117
ALA 487
0.0080
SER 488
0.0130
LEU 489
0.0139
ILE 490
0.0086
ILE 491
0.0094
VAL 492
0.0129
LEU 493
0.0103
LYS 494
0.0064
LEU 495
0.0095
CYS 496
0.0101
GLY 497
0.0067
TYR 498
0.0071
VAL 499
0.0087
ILE 500
0.0071
PHE 501
0.0062
ARG 502
0.0080
GLY 503
0.0100
ALA 504
0.0085
ASN 505
0.0090
SER 506
0.0095
GLN 507
0.0074
LYS 508
0.0082
ASN 509
0.0098
ALA 510
0.0053
PHE 511
0.0060
ARG 512
0.0109
LYS 513
0.0120
ASN 514
0.0116
PRO 515
0.0140
SER 516
0.0200
ASP 517
0.0158
PRO 518
0.0269
LYS 519
0.0217
LEU 520
0.0095
ALA 521
0.0136
HIS 522
0.0095
LEU 523
0.0003
LYS 524
0.0039
THR 525
0.0041
ILE 526
0.0038
HIS 527
0.0055
THR 528
0.0060
SER 529
0.0085
THR 530
0.0089
GLY 531
0.0106
LYS 532
0.0089
ASN 533
0.0056
LEU 534
0.0055
LEU 535
0.0055
VAL 536
0.0053
SER 537
0.0051
GLY 538
0.0059
TRP 539
0.0085
TRP 540
0.0072
GLY 541
0.0068
PHE 542
0.0091
VAL 543
0.0073
ARG 544
0.0057
HIS 545
0.0060
PRO 546
0.0074
ASN 547
0.0073
TYR 548
0.0053
LEU 549
0.0064
GLY 550
0.0072
ASP 551
0.0039
LEU 552
0.0037
ILE 553
0.0054
MET 554
0.0029
ALA 555
0.0025
LEU 556
0.0045
ALA 557
0.0038
TRP 558
0.0028
SER 559
0.0049
LEU 560
0.0059
PRO 561
0.0045
CYS 562
0.0065
GLY 563
0.0071
PHE 564
0.0081
ASN 565
0.0100
HIS 566
0.0085
ILE 567
0.0096
LEU 568
0.0100
PRO 569
0.0074
TYR 570
0.0065
PHE 571
0.0081
TYR 572
0.0064
ILE 573
0.0054
ILE 574
0.0071
TYR 575
0.0067
PHE 576
0.0046
THR 577
0.0040
MET 578
0.0042
LEU 579
0.0036
LEU 580
0.0026
VAL 581
0.0032
HIS 582
0.0032
ARG 583
0.0027
GLU 584
0.0029
ALA 585
0.0031
ARG 586
0.0024
ASP 587
0.0025
GLU 588
0.0024
TYR 589
0.0033
HIS 590
0.0030
CYS 591
0.0031
LYS 592
0.0034
LYS 593
0.0047
LYS 594
0.0054
TYR 595
0.0049
GLY 596
0.0053
VAL 597
0.0056
ALA 598
0.0043
TRP 599
0.0030
GLU 600
0.0033
LYS 601
0.0027
TYR 602
0.0033
CYS 603
0.0034
GLN 604
0.0037
ARG 605
0.0036
VAL 606
0.0048
PRO 607
0.0050
TYR 608
0.0066
ARG 609
0.0051
ILE 610
0.0063
PHE 611
0.0084
PRO 612
0.0106
TYR 613
0.0121
ILE 614
0.0113
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.