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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 = 0.0491
THR 200
0.0042
PRO 201
0.0029
ILE 202
0.0088
ARG 203
0.0071
ALA 204
0.0117
LYS 205
0.0101
ASP 206
0.0079
LEU 207
0.0055
GLU 208
0.0061
PHE 209
0.0075
GLY 210
0.0094
GLY 211
0.0068
VAL 212
0.0064
PRO 213
0.0057
GLY 214
0.0053
VAL 215
0.0046
PHE 216
0.0083
LEU 217
0.0104
ILE 218
0.0113
MET 219
0.0122
PHE 220
0.0146
GLY 221
0.0117
LEU 222
0.0094
PRO 223
0.0080
VAL 224
0.0045
PHE 225
0.0060
LEU 226
0.0034
PHE 227
0.0026
LEU 228
0.0053
LEU 229
0.0047
LEU 230
0.0044
LEU 231
0.0057
MET 232
0.0063
CYS 233
0.0063
LYS 234
0.0066
GLN 235
0.0070
LYS 236
0.0158
ASP 237
0.0091
PRO 238
0.0064
SER 239
0.0147
LEU 240
0.0185
LEU 241
0.0140
ASN 242
0.0086
PHE 243
0.0129
PRO 244
0.0204
PRO 245
0.0121
PRO 246
0.0104
LEU 247
0.0032
PRO 248
0.0177
ALA 249
0.0198
LEU 250
0.0057
TYR 251
0.0230
GLU 252
0.0224
LEU 253
0.0100
TRP 254
0.0142
GLU 255
0.0093
THR 256
0.0031
ARG 257
0.0149
VAL 258
0.0068
PHE 259
0.0053
GLY 260
0.0097
VAL 261
0.0104
TYR 262
0.0091
LEU 263
0.0146
LEU 264
0.0169
TRP 265
0.0118
PHE 266
0.0080
LEU 267
0.0098
ILE 268
0.0082
GLN 269
0.0026
VAL 270
0.0039
LEU 271
0.0027
PHE 272
0.0032
TYR 273
0.0041
LEU 274
0.0073
LEU 275
0.0073
PRO 276
0.0091
ILE 277
0.0079
GLY 278
0.0081
LYS 279
0.0071
VAL 280
0.0046
VAL 281
0.0092
GLU 282
0.0108
GLY 283
0.0097
THR 284
0.0151
PRO 285
0.0165
LEU 286
0.0167
ILE 287
0.0156
ASP 288
0.0161
GLY 289
0.0151
ARG 290
0.0127
ARG 291
0.0109
LEU 292
0.0061
LYS 293
0.0036
TYR 294
0.0013
ARG 295
0.0025
LEU 296
0.0026
ASN 297
0.0043
GLY 298
0.0043
PHE 299
0.0066
TYR 300
0.0063
ALA 301
0.0040
PHE 302
0.0031
ILE 303
0.0073
LEU 304
0.0083
THR 305
0.0072
SER 306
0.0144
ALA 307
0.0177
VAL 308
0.0157
ILE 309
0.0159
GLY 310
0.0209
THR 311
0.0276
SER 312
0.0146
LEU 313
0.0125
PHE 314
0.0088
GLN 315
0.0341
GLY 316
0.0491
VAL 317
0.0112
GLU 318
0.0140
PHE 319
0.0136
HIS 320
0.0101
TYR 321
0.0057
VAL 322
0.0044
TYR 323
0.0034
SER 324
0.0024
HIS 325
0.0026
PHE 326
0.0028
LEU 327
0.0033
GLN 328
0.0042
PHE 329
0.0019
ALA 330
0.0016
LEU 331
0.0024
ALA 332
0.0046
ALA 333
0.0043
THR 334
0.0047
VAL 335
0.0078
PHE 336
0.0081
CYS 337
0.0071
VAL 338
0.0084
VAL 339
0.0098
LEU 340
0.0066
SER 341
0.0066
VAL 342
0.0109
TYR 343
0.0093
LEU 344
0.0085
TYR 345
0.0106
MET 346
0.0153
ARG 347
0.0121
SER 348
0.0129
LEU 349
0.0168
LYS 350
0.0129
ALA 351
0.0115
PRO 352
0.0111
ARG 353
0.0044
ASN 354
0.0072
ASP 355
0.0037
LEU 356
0.0071
SER 357
0.0050
PRO 358
0.0064
ALA 359
0.0038
SER 360
0.0054
SER 361
0.0058
GLY 362
0.0055
ASN 363
0.0075
ALA 364
0.0097
VAL 365
0.0093
TYR 366
0.0053
ASP 367
0.0062
PHE 368
0.0059
PHE 369
0.0050
ILE 370
0.0057
GLY 371
0.0052
ARG 372
0.0076
GLU 373
0.0075
LEU 374
0.0036
ASN 375
0.0037
PRO 376
0.0039
ARG 377
0.0043
ILE 378
0.0059
GLY 379
0.0077
THR 380
0.0048
PHE 381
0.0044
ASP 382
0.0036
LEU 383
0.0026
LYS 384
0.0033
TYR 385
0.0034
PHE 386
0.0023
CYS 387
0.0020
GLU 388
0.0035
LEU 389
0.0033
ARG 390
0.0019
PRO 391
0.0014
GLY 392
0.0013
LEU 393
0.0018
ILE 394
0.0024
GLY 395
0.0009
TRP 396
0.0011
VAL 397
0.0012
VAL 398
0.0041
ILE 399
0.0026
ASN 400
0.0016
LEU 401
0.0045
VAL 402
0.0052
MET 403
0.0051
LEU 404
0.0060
LEU 405
0.0094
ALA 406
0.0111
GLU 407
0.0097
MET 408
0.0087
LYS 409
0.0190
ILE 410
0.0231
GLN 411
0.0247
ASP 412
0.0286
ARG 413
0.0102
ALA 414
0.0131
VAL 415
0.0197
PRO 416
0.0117
SER 417
0.0104
LEU 418
0.0100
ALA 419
0.0086
MET 420
0.0080
ILE 421
0.0093
LEU 422
0.0060
VAL 423
0.0063
ASN 424
0.0060
SER 425
0.0059
PHE 426
0.0054
GLN 427
0.0057
LEU 428
0.0041
LEU 429
0.0048
TYR 430
0.0047
VAL 431
0.0051
VAL 432
0.0059
ASP 433
0.0079
ALA 434
0.0089
LEU 435
0.0072
TRP 436
0.0103
ASN 437
0.0091
GLU 438
0.0053
GLU 439
0.0026
ALA 440
0.0017
LEU 441
0.0031
LEU 442
0.0035
THR 443
0.0060
THR 444
0.0070
MET 445
0.0110
ASP 446
0.0086
ILE 447
0.0069
ILE 448
0.0084
HIS 449
0.0073
ASP 450
0.0054
GLY 451
0.0042
PHE 452
0.0042
GLY 453
0.0049
PHE 454
0.0056
MET 455
0.0042
LEU 456
0.0040
ALA 457
0.0028
PHE 458
0.0040
GLY 459
0.0037
ASP 460
0.0020
LEU 461
0.0016
VAL 462
0.0012
TRP 463
0.0020
VAL 464
0.0012
PRO 465
0.0012
PHE 466
0.0012
ILE 467
0.0019
TYR 468
0.0022
SER 469
0.0032
PHE 470
0.0039
GLN 471
0.0044
ALA 472
0.0049
PHE 473
0.0038
TYR 474
0.0040
LEU 475
0.0056
VAL 476
0.0044
SER 477
0.0036
HIS 478
0.0050
PRO 479
0.0061
ASN 480
0.0071
GLU 481
0.0081
VAL 482
0.0131
SER 483
0.0171
TRP 484
0.0147
PRO 485
0.0266
MET 486
0.0155
ALA 487
0.0060
SER 488
0.0149
LEU 489
0.0143
ILE 490
0.0060
ILE 491
0.0087
VAL 492
0.0117
LEU 493
0.0063
LYS 494
0.0032
LEU 495
0.0060
CYS 496
0.0035
GLY 497
0.0040
TYR 498
0.0042
VAL 499
0.0044
ILE 500
0.0070
PHE 501
0.0073
ARG 502
0.0068
GLY 503
0.0118
ALA 504
0.0093
ASN 505
0.0094
SER 506
0.0134
GLN 507
0.0096
LYS 508
0.0076
ASN 509
0.0154
ALA 510
0.0184
PHE 511
0.0140
ARG 512
0.0231
LYS 513
0.0352
ASN 514
0.0302
PRO 515
0.0146
SER 516
0.0052
ASP 517
0.0104
PRO 518
0.0089
LYS 519
0.0357
LEU 520
0.0329
ALA 521
0.0328
HIS 522
0.0355
LEU 523
0.0189
LYS 524
0.0070
THR 525
0.0072
ILE 526
0.0063
HIS 527
0.0066
THR 528
0.0102
SER 529
0.0157
THR 530
0.0129
GLY 531
0.0154
LYS 532
0.0122
ASN 533
0.0049
LEU 534
0.0035
LEU 535
0.0029
VAL 536
0.0062
SER 537
0.0068
GLY 538
0.0077
TRP 539
0.0096
TRP 540
0.0073
GLY 541
0.0087
PHE 542
0.0124
VAL 543
0.0095
ARG 544
0.0091
HIS 545
0.0086
PRO 546
0.0089
ASN 547
0.0091
TYR 548
0.0070
LEU 549
0.0055
GLY 550
0.0032
ASP 551
0.0027
LEU 552
0.0019
ILE 553
0.0009
MET 554
0.0024
ALA 555
0.0026
LEU 556
0.0023
ALA 557
0.0034
TRP 558
0.0040
SER 559
0.0040
LEU 560
0.0039
PRO 561
0.0053
CYS 562
0.0059
GLY 563
0.0042
PHE 564
0.0042
ASN 565
0.0036
HIS 566
0.0050
ILE 567
0.0061
LEU 568
0.0074
PRO 569
0.0042
TYR 570
0.0028
PHE 571
0.0022
TYR 572
0.0026
ILE 573
0.0026
ILE 574
0.0047
TYR 575
0.0068
PHE 576
0.0054
THR 577
0.0060
MET 578
0.0115
LEU 579
0.0126
LEU 580
0.0098
VAL 581
0.0089
HIS 582
0.0093
ARG 583
0.0110
GLU 584
0.0071
ALA 585
0.0043
ARG 586
0.0057
ASP 587
0.0074
GLU 588
0.0070
TYR 589
0.0059
HIS 590
0.0081
CYS 591
0.0105
LYS 592
0.0129
LYS 593
0.0111
LYS 594
0.0104
TYR 595
0.0105
GLY 596
0.0127
VAL 597
0.0163
ALA 598
0.0150
TRP 599
0.0121
GLU 600
0.0146
LYS 601
0.0165
TYR 602
0.0128
CYS 603
0.0117
GLN 604
0.0168
ARG 605
0.0123
VAL 606
0.0101
PRO 607
0.0097
TYR 608
0.0108
ARG 609
0.0086
ILE 610
0.0063
PHE 611
0.0109
PRO 612
0.0113
TYR 613
0.0204
ILE 614
0.0329
TYR 615
0.0223
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.