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 = 0.0357
THR 200
0.0140
PRO 201
0.0139
ILE 202
0.0153
ARG 203
0.0123
ALA 204
0.0231
LYS 205
0.0238
ASP 206
0.0129
LEU 207
0.0133
GLU 208
0.0153
PHE 209
0.0130
GLY 210
0.0149
GLY 211
0.0173
VAL 212
0.0188
PRO 213
0.0218
GLY 214
0.0195
VAL 215
0.0167
PHE 216
0.0209
LEU 217
0.0184
ILE 218
0.0134
MET 219
0.0153
PHE 220
0.0160
GLY 221
0.0097
LEU 222
0.0094
PRO 223
0.0101
VAL 224
0.0054
PHE 225
0.0043
LEU 226
0.0041
PHE 227
0.0006
LEU 228
0.0012
LEU 229
0.0010
LEU 230
0.0027
LEU 231
0.0033
MET 232
0.0040
CYS 233
0.0046
LYS 234
0.0050
GLN 235
0.0047
LYS 236
0.0042
ASP 237
0.0017
PRO 238
0.0042
SER 239
0.0058
LEU 240
0.0029
LEU 241
0.0091
ASN 242
0.0018
PHE 243
0.0020
PRO 244
0.0028
PRO 245
0.0053
PRO 246
0.0071
LEU 247
0.0056
PRO 248
0.0091
ALA 249
0.0116
LEU 250
0.0100
TYR 251
0.0113
GLU 252
0.0081
LEU 253
0.0035
TRP 254
0.0099
GLU 255
0.0099
THR 256
0.0081
ARG 257
0.0161
VAL 258
0.0071
PHE 259
0.0047
GLY 260
0.0036
VAL 261
0.0035
TYR 262
0.0038
LEU 263
0.0041
LEU 264
0.0103
TRP 265
0.0099
PHE 266
0.0072
LEU 267
0.0123
ILE 268
0.0164
GLN 269
0.0102
VAL 270
0.0120
LEU 271
0.0191
PHE 272
0.0113
TYR 273
0.0095
LEU 274
0.0156
LEU 275
0.0153
PRO 276
0.0214
ILE 277
0.0159
GLY 278
0.0231
LYS 279
0.0206
VAL 280
0.0179
VAL 281
0.0216
GLU 282
0.0218
GLY 283
0.0140
THR 284
0.0241
PRO 285
0.0294
LEU 286
0.0227
ILE 287
0.0357
ASP 288
0.0292
GLY 289
0.0263
ARG 290
0.0080
ARG 291
0.0191
LEU 292
0.0204
LYS 293
0.0171
TYR 294
0.0121
ARG 295
0.0134
LEU 296
0.0140
ASN 297
0.0104
GLY 298
0.0104
PHE 299
0.0079
TYR 300
0.0029
ALA 301
0.0038
PHE 302
0.0056
ILE 303
0.0084
LEU 304
0.0102
THR 305
0.0105
SER 306
0.0122
ALA 307
0.0128
VAL 308
0.0092
ILE 309
0.0143
GLY 310
0.0179
THR 311
0.0197
SER 312
0.0216
LEU 313
0.0209
PHE 314
0.0075
GLN 315
0.0236
GLY 316
0.0288
VAL 317
0.0205
GLU 318
0.0198
PHE 319
0.0205
HIS 320
0.0098
TYR 321
0.0088
VAL 322
0.0077
TYR 323
0.0068
SER 324
0.0072
HIS 325
0.0073
PHE 326
0.0039
LEU 327
0.0037
GLN 328
0.0036
PHE 329
0.0033
ALA 330
0.0043
LEU 331
0.0051
ALA 332
0.0059
ALA 333
0.0063
THR 334
0.0081
VAL 335
0.0094
PHE 336
0.0059
CYS 337
0.0062
VAL 338
0.0116
VAL 339
0.0122
LEU 340
0.0082
SER 341
0.0095
VAL 342
0.0165
TYR 343
0.0168
LEU 344
0.0124
TYR 345
0.0128
MET 346
0.0215
ARG 347
0.0177
SER 348
0.0182
LEU 349
0.0223
LYS 350
0.0104
ALA 351
0.0131
PRO 352
0.0198
ARG 353
0.0202
ASN 354
0.0280
ASP 355
0.0249
LEU 356
0.0140
SER 357
0.0111
PRO 358
0.0094
ALA 359
0.0095
SER 360
0.0077
SER 361
0.0059
GLY 362
0.0094
ASN 363
0.0090
ALA 364
0.0093
VAL 365
0.0116
TYR 366
0.0121
ASP 367
0.0126
PHE 368
0.0043
PHE 369
0.0078
ILE 370
0.0103
GLY 371
0.0082
ARG 372
0.0104
GLU 373
0.0123
LEU 374
0.0095
ASN 375
0.0098
PRO 376
0.0122
ARG 377
0.0178
ILE 378
0.0198
GLY 379
0.0212
THR 380
0.0182
PHE 381
0.0144
ASP 382
0.0128
LEU 383
0.0093
LYS 384
0.0092
TYR 385
0.0092
PHE 386
0.0053
CYS 387
0.0035
GLU 388
0.0034
LEU 389
0.0046
ARG 390
0.0004
PRO 391
0.0035
GLY 392
0.0037
LEU 393
0.0055
ILE 394
0.0062
GLY 395
0.0056
TRP 396
0.0056
VAL 397
0.0055
VAL 398
0.0037
ILE 399
0.0035
ASN 400
0.0035
LEU 401
0.0061
VAL 402
0.0052
MET 403
0.0039
LEU 404
0.0041
LEU 405
0.0041
ALA 406
0.0050
GLU 407
0.0047
MET 408
0.0028
LYS 409
0.0058
ILE 410
0.0090
GLN 411
0.0088
ASP 412
0.0093
ARG 413
0.0018
ALA 414
0.0043
VAL 415
0.0064
PRO 416
0.0028
SER 417
0.0032
LEU 418
0.0041
ALA 419
0.0027
MET 420
0.0022
ILE 421
0.0029
LEU 422
0.0042
VAL 423
0.0046
ASN 424
0.0045
SER 425
0.0054
PHE 426
0.0056
GLN 427
0.0060
LEU 428
0.0064
LEU 429
0.0072
TYR 430
0.0069
VAL 431
0.0076
VAL 432
0.0097
ASP 433
0.0116
ALA 434
0.0091
LEU 435
0.0099
TRP 436
0.0166
ASN 437
0.0102
GLU 438
0.0126
GLU 439
0.0144
ALA 440
0.0091
LEU 441
0.0108
LEU 442
0.0098
THR 443
0.0065
THR 444
0.0082
MET 445
0.0088
ASP 446
0.0097
ILE 447
0.0052
ILE 448
0.0048
HIS 449
0.0081
ASP 450
0.0079
GLY 451
0.0078
PHE 452
0.0054
GLY 453
0.0013
PHE 454
0.0031
MET 455
0.0052
LEU 456
0.0055
ALA 457
0.0045
PHE 458
0.0061
GLY 459
0.0065
ASP 460
0.0063
LEU 461
0.0045
VAL 462
0.0057
TRP 463
0.0061
VAL 464
0.0051
PRO 465
0.0040
PHE 466
0.0038
ILE 467
0.0037
TYR 468
0.0042
SER 469
0.0040
PHE 470
0.0040
GLN 471
0.0037
ALA 472
0.0028
PHE 473
0.0020
TYR 474
0.0015
LEU 475
0.0015
VAL 476
0.0023
SER 477
0.0016
HIS 478
0.0020
PRO 479
0.0006
ASN 480
0.0021
GLU 481
0.0037
VAL 482
0.0068
SER 483
0.0063
TRP 484
0.0054
PRO 485
0.0078
MET 486
0.0085
ALA 487
0.0062
SER 488
0.0059
LEU 489
0.0081
ILE 490
0.0078
ILE 491
0.0061
VAL 492
0.0059
LEU 493
0.0066
LYS 494
0.0060
LEU 495
0.0056
CYS 496
0.0056
GLY 497
0.0035
TYR 498
0.0034
VAL 499
0.0045
ILE 500
0.0033
PHE 501
0.0027
ARG 502
0.0037
GLY 503
0.0042
ALA 504
0.0044
ASN 505
0.0044
SER 506
0.0070
GLN 507
0.0072
LYS 508
0.0062
ASN 509
0.0107
ALA 510
0.0134
PHE 511
0.0103
ARG 512
0.0154
LYS 513
0.0235
ASN 514
0.0199
PRO 515
0.0190
SER 516
0.0167
ASP 517
0.0111
PRO 518
0.0169
LYS 519
0.0028
LEU 520
0.0135
ALA 521
0.0196
HIS 522
0.0235
LEU 523
0.0131
LYS 524
0.0092
THR 525
0.0067
ILE 526
0.0100
HIS 527
0.0086
THR 528
0.0057
SER 529
0.0053
THR 530
0.0064
GLY 531
0.0055
LYS 532
0.0062
ASN 533
0.0038
LEU 534
0.0081
LEU 535
0.0060
VAL 536
0.0109
SER 537
0.0070
GLY 538
0.0080
TRP 539
0.0051
TRP 540
0.0057
GLY 541
0.0053
PHE 542
0.0031
VAL 543
0.0053
ARG 544
0.0085
HIS 545
0.0066
PRO 546
0.0051
ASN 547
0.0037
TYR 548
0.0074
LEU 549
0.0068
GLY 550
0.0047
ASP 551
0.0027
LEU 552
0.0019
ILE 553
0.0027
MET 554
0.0044
ALA 555
0.0058
LEU 556
0.0067
ALA 557
0.0066
TRP 558
0.0072
SER 559
0.0083
LEU 560
0.0077
PRO 561
0.0066
CYS 562
0.0065
GLY 563
0.0059
PHE 564
0.0080
ASN 565
0.0056
HIS 566
0.0051
ILE 567
0.0067
LEU 568
0.0064
PRO 569
0.0068
TYR 570
0.0067
PHE 571
0.0066
TYR 572
0.0066
ILE 573
0.0050
ILE 574
0.0057
TYR 575
0.0032
PHE 576
0.0021
THR 577
0.0020
MET 578
0.0047
LEU 579
0.0052
LEU 580
0.0083
VAL 581
0.0092
HIS 582
0.0096
ARG 583
0.0111
GLU 584
0.0095
ALA 585
0.0084
ARG 586
0.0074
ASP 587
0.0095
GLU 588
0.0083
TYR 589
0.0086
HIS 590
0.0106
CYS 591
0.0079
LYS 592
0.0069
LYS 593
0.0107
LYS 594
0.0092
TYR 595
0.0031
GLY 596
0.0056
VAL 597
0.0076
ALA 598
0.0105
TRP 599
0.0084
GLU 600
0.0084
LYS 601
0.0114
TYR 602
0.0130
CYS 603
0.0143
GLN 604
0.0149
ARG 605
0.0093
VAL 606
0.0091
PRO 607
0.0086
TYR 608
0.0038
ARG 609
0.0074
ILE 610
0.0105
PHE 611
0.0128
PRO 612
0.0094
TYR 613
0.0125
ILE 614
0.0238
TYR 615
0.0132
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.