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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 = 0.0483
THR 200
0.0020
PRO 201
0.0122
ILE 202
0.0191
ARG 203
0.0095
ALA 204
0.0179
LYS 205
0.0137
ASP 206
0.0135
LEU 207
0.0134
GLU 208
0.0186
PHE 209
0.0134
GLY 210
0.0171
GLY 211
0.0210
VAL 212
0.0186
PRO 213
0.0113
GLY 214
0.0161
VAL 215
0.0112
PHE 216
0.0077
LEU 217
0.0177
ILE 218
0.0036
MET 219
0.0087
PHE 220
0.0160
GLY 221
0.0118
LEU 222
0.0140
PRO 223
0.0180
VAL 224
0.0221
PHE 225
0.0212
LEU 226
0.0155
PHE 227
0.0156
LEU 228
0.0159
LEU 229
0.0156
LEU 230
0.0102
LEU 231
0.0049
MET 232
0.0072
CYS 233
0.0103
LYS 234
0.0068
GLN 235
0.0075
LYS 236
0.0072
ASP 237
0.0055
PRO 238
0.0126
SER 239
0.0106
LEU 240
0.0105
LEU 241
0.0216
ASN 242
0.0210
PHE 243
0.0308
PRO 244
0.0334
PRO 245
0.0140
PRO 246
0.0405
LEU 247
0.0483
PRO 248
0.0299
ALA 249
0.0259
LEU 250
0.0318
TYR 251
0.0219
GLU 252
0.0212
LEU 253
0.0225
TRP 254
0.0132
GLU 255
0.0189
THR 256
0.0175
ARG 257
0.0268
VAL 258
0.0225
PHE 259
0.0113
GLY 260
0.0135
VAL 261
0.0149
TYR 262
0.0146
LEU 263
0.0153
LEU 264
0.0161
TRP 265
0.0101
PHE 266
0.0082
LEU 267
0.0117
ILE 268
0.0110
GLN 269
0.0074
VAL 270
0.0064
LEU 271
0.0075
PHE 272
0.0087
TYR 273
0.0069
LEU 274
0.0065
LEU 275
0.0120
PRO 276
0.0161
ILE 277
0.0161
GLY 278
0.0198
LYS 279
0.0147
VAL 280
0.0080
VAL 281
0.0062
GLU 282
0.0067
GLY 283
0.0118
THR 284
0.0098
PRO 285
0.0070
LEU 286
0.0074
ILE 287
0.0099
ASP 288
0.0079
GLY 289
0.0040
ARG 290
0.0028
ARG 291
0.0038
LEU 292
0.0084
LYS 293
0.0054
TYR 294
0.0085
ARG 295
0.0108
LEU 296
0.0069
ASN 297
0.0068
GLY 298
0.0092
PHE 299
0.0055
TYR 300
0.0068
ALA 301
0.0074
PHE 302
0.0054
ILE 303
0.0116
LEU 304
0.0150
THR 305
0.0102
SER 306
0.0069
ALA 307
0.0164
VAL 308
0.0143
ILE 309
0.0058
GLY 310
0.0059
THR 311
0.0088
SER 312
0.0093
LEU 313
0.0085
PHE 314
0.0123
GLN 315
0.0104
GLY 316
0.0201
VAL 317
0.0116
GLU 318
0.0186
PHE 319
0.0150
HIS 320
0.0094
TYR 321
0.0136
VAL 322
0.0118
TYR 323
0.0099
SER 324
0.0141
HIS 325
0.0166
PHE 326
0.0088
LEU 327
0.0084
GLN 328
0.0082
PHE 329
0.0111
ALA 330
0.0122
LEU 331
0.0071
ALA 332
0.0079
ALA 333
0.0112
THR 334
0.0121
VAL 335
0.0084
PHE 336
0.0079
CYS 337
0.0076
VAL 338
0.0070
VAL 339
0.0058
LEU 340
0.0045
SER 341
0.0031
VAL 342
0.0021
TYR 343
0.0038
LEU 344
0.0078
TYR 345
0.0057
MET 346
0.0067
ARG 347
0.0140
SER 348
0.0136
LEU 349
0.0150
LYS 350
0.0178
ALA 351
0.0109
PRO 352
0.0026
ARG 353
0.0040
ASN 354
0.0083
ASP 355
0.0077
LEU 356
0.0096
SER 357
0.0083
PRO 358
0.0079
ALA 359
0.0038
SER 360
0.0029
SER 361
0.0062
GLY 362
0.0186
ASN 363
0.0205
ALA 364
0.0197
VAL 365
0.0163
TYR 366
0.0130
ASP 367
0.0116
PHE 368
0.0065
PHE 369
0.0062
ILE 370
0.0065
GLY 371
0.0060
ARG 372
0.0072
GLU 373
0.0089
LEU 374
0.0073
ASN 375
0.0062
PRO 376
0.0079
ARG 377
0.0099
ILE 378
0.0154
GLY 379
0.0191
THR 380
0.0153
PHE 381
0.0074
ASP 382
0.0018
LEU 383
0.0048
LYS 384
0.0052
TYR 385
0.0034
PHE 386
0.0037
CYS 387
0.0040
GLU 388
0.0051
LEU 389
0.0043
ARG 390
0.0033
PRO 391
0.0025
GLY 392
0.0043
LEU 393
0.0045
ILE 394
0.0042
GLY 395
0.0019
TRP 396
0.0023
VAL 397
0.0039
VAL 398
0.0037
ILE 399
0.0030
ASN 400
0.0041
LEU 401
0.0073
VAL 402
0.0061
MET 403
0.0035
LEU 404
0.0079
LEU 405
0.0095
ALA 406
0.0084
GLU 407
0.0064
MET 408
0.0068
LYS 409
0.0070
ILE 410
0.0086
GLN 411
0.0068
ASP 412
0.0069
ARG 413
0.0051
ALA 414
0.0081
VAL 415
0.0071
PRO 416
0.0053
SER 417
0.0048
LEU 418
0.0048
ALA 419
0.0036
MET 420
0.0032
ILE 421
0.0032
LEU 422
0.0016
VAL 423
0.0011
ASN 424
0.0031
SER 425
0.0067
PHE 426
0.0048
GLN 427
0.0051
LEU 428
0.0072
LEU 429
0.0068
TYR 430
0.0073
VAL 431
0.0086
VAL 432
0.0074
ASP 433
0.0107
ALA 434
0.0138
LEU 435
0.0073
TRP 436
0.0158
ASN 437
0.0134
GLU 438
0.0067
GLU 439
0.0055
ALA 440
0.0031
LEU 441
0.0030
LEU 442
0.0052
THR 443
0.0030
THR 444
0.0038
MET 445
0.0050
ASP 446
0.0058
ILE 447
0.0031
ILE 448
0.0032
HIS 449
0.0052
ASP 450
0.0049
GLY 451
0.0047
PHE 452
0.0076
GLY 453
0.0044
PHE 454
0.0013
MET 455
0.0035
LEU 456
0.0040
ALA 457
0.0023
PHE 458
0.0034
GLY 459
0.0030
ASP 460
0.0034
LEU 461
0.0049
VAL 462
0.0063
TRP 463
0.0066
VAL 464
0.0037
PRO 465
0.0043
PHE 466
0.0062
ILE 467
0.0055
TYR 468
0.0039
SER 469
0.0049
PHE 470
0.0060
GLN 471
0.0045
ALA 472
0.0038
PHE 473
0.0052
TYR 474
0.0052
LEU 475
0.0052
VAL 476
0.0043
SER 477
0.0040
HIS 478
0.0035
PRO 479
0.0025
ASN 480
0.0049
GLU 481
0.0058
VAL 482
0.0060
SER 483
0.0054
TRP 484
0.0035
PRO 485
0.0065
MET 486
0.0065
ALA 487
0.0048
SER 488
0.0071
LEU 489
0.0087
ILE 490
0.0087
ILE 491
0.0094
VAL 492
0.0098
LEU 493
0.0107
LYS 494
0.0107
LEU 495
0.0093
CYS 496
0.0091
GLY 497
0.0099
TYR 498
0.0051
VAL 499
0.0063
ILE 500
0.0045
PHE 501
0.0027
ARG 502
0.0054
GLY 503
0.0084
ALA 504
0.0051
ASN 505
0.0083
SER 506
0.0100
GLN 507
0.0054
LYS 508
0.0080
ASN 509
0.0076
ALA 510
0.0060
PHE 511
0.0048
ARG 512
0.0050
LYS 513
0.0097
ASN 514
0.0065
PRO 515
0.0042
SER 516
0.0048
ASP 517
0.0047
PRO 518
0.0006
LYS 519
0.0031
LEU 520
0.0060
ALA 521
0.0057
HIS 522
0.0067
LEU 523
0.0080
LYS 524
0.0072
THR 525
0.0076
ILE 526
0.0084
HIS 527
0.0121
THR 528
0.0112
SER 529
0.0144
THR 530
0.0169
GLY 531
0.0174
LYS 532
0.0098
ASN 533
0.0059
LEU 534
0.0055
LEU 535
0.0037
VAL 536
0.0074
SER 537
0.0071
GLY 538
0.0071
TRP 539
0.0046
TRP 540
0.0030
GLY 541
0.0049
PHE 542
0.0048
VAL 543
0.0038
ARG 544
0.0038
HIS 545
0.0033
PRO 546
0.0028
ASN 547
0.0018
TYR 548
0.0030
LEU 549
0.0023
GLY 550
0.0029
ASP 551
0.0063
LEU 552
0.0070
ILE 553
0.0080
MET 554
0.0079
ALA 555
0.0076
LEU 556
0.0074
ALA 557
0.0048
TRP 558
0.0050
SER 559
0.0041
LEU 560
0.0023
PRO 561
0.0018
CYS 562
0.0045
GLY 563
0.0056
PHE 564
0.0102
ASN 565
0.0134
HIS 566
0.0145
ILE 567
0.0113
LEU 568
0.0105
PRO 569
0.0089
TYR 570
0.0069
PHE 571
0.0060
TYR 572
0.0011
ILE 573
0.0038
ILE 574
0.0041
TYR 575
0.0060
PHE 576
0.0057
THR 577
0.0067
MET 578
0.0124
LEU 579
0.0092
LEU 580
0.0059
VAL 581
0.0037
HIS 582
0.0056
ARG 583
0.0067
GLU 584
0.0055
ALA 585
0.0048
ARG 586
0.0053
ASP 587
0.0062
GLU 588
0.0081
TYR 589
0.0083
HIS 590
0.0076
CYS 591
0.0074
LYS 592
0.0123
LYS 593
0.0112
LYS 594
0.0084
TYR 595
0.0092
GLY 596
0.0071
VAL 597
0.0138
ALA 598
0.0088
TRP 599
0.0020
GLU 600
0.0078
LYS 601
0.0049
TYR 602
0.0030
CYS 603
0.0033
GLN 604
0.0049
ARG 605
0.0050
VAL 606
0.0038
PRO 607
0.0027
TYR 608
0.0063
ARG 609
0.0066
ILE 610
0.0054
PHE 611
0.0058
PRO 612
0.0074
TYR 613
0.0071
ILE 614
0.0092
TYR 615
0.0102
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.