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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 = 0.0417
THR 200
0.0051
PRO 201
0.0027
ILE 202
0.0079
ARG 203
0.0060
ALA 204
0.0162
LYS 205
0.0161
ASP 206
0.0131
LEU 207
0.0064
GLU 208
0.0013
PHE 209
0.0018
GLY 210
0.0046
GLY 211
0.0048
VAL 212
0.0058
PRO 213
0.0106
GLY 214
0.0083
VAL 215
0.0052
PHE 216
0.0080
LEU 217
0.0101
ILE 218
0.0073
MET 219
0.0062
PHE 220
0.0069
GLY 221
0.0029
LEU 222
0.0030
PRO 223
0.0035
VAL 224
0.0017
PHE 225
0.0027
LEU 226
0.0030
PHE 227
0.0035
LEU 228
0.0016
LEU 229
0.0043
LEU 230
0.0042
LEU 231
0.0036
MET 232
0.0035
CYS 233
0.0041
LYS 234
0.0046
GLN 235
0.0039
LYS 236
0.0104
ASP 237
0.0053
PRO 238
0.0025
SER 239
0.0061
LEU 240
0.0038
LEU 241
0.0137
ASN 242
0.0105
PHE 243
0.0117
PRO 244
0.0157
PRO 245
0.0100
PRO 246
0.0147
LEU 247
0.0102
PRO 248
0.0145
ALA 249
0.0150
LEU 250
0.0165
TYR 251
0.0139
GLU 252
0.0164
LEU 253
0.0130
TRP 254
0.0068
GLU 255
0.0045
THR 256
0.0047
ARG 257
0.0051
VAL 258
0.0045
PHE 259
0.0075
GLY 260
0.0100
VAL 261
0.0082
TYR 262
0.0072
LEU 263
0.0108
LEU 264
0.0114
TRP 265
0.0087
PHE 266
0.0057
LEU 267
0.0071
ILE 268
0.0065
GLN 269
0.0032
VAL 270
0.0040
LEU 271
0.0031
PHE 272
0.0031
TYR 273
0.0043
LEU 274
0.0063
LEU 275
0.0075
PRO 276
0.0091
ILE 277
0.0073
GLY 278
0.0142
LYS 279
0.0179
VAL 280
0.0128
VAL 281
0.0066
GLU 282
0.0032
GLY 283
0.0058
THR 284
0.0079
PRO 285
0.0110
LEU 286
0.0134
ILE 287
0.0135
ASP 288
0.0143
GLY 289
0.0137
ARG 290
0.0116
ARG 291
0.0099
LEU 292
0.0089
LYS 293
0.0043
TYR 294
0.0031
ARG 295
0.0057
LEU 296
0.0095
ASN 297
0.0078
GLY 298
0.0083
PHE 299
0.0036
TYR 300
0.0037
ALA 301
0.0043
PHE 302
0.0035
ILE 303
0.0017
LEU 304
0.0009
THR 305
0.0024
SER 306
0.0046
ALA 307
0.0038
VAL 308
0.0031
ILE 309
0.0044
GLY 310
0.0036
THR 311
0.0124
SER 312
0.0114
LEU 313
0.0099
PHE 314
0.0177
GLN 315
0.0241
GLY 316
0.0417
VAL 317
0.0141
GLU 318
0.0145
PHE 319
0.0090
HIS 320
0.0047
TYR 321
0.0052
VAL 322
0.0034
TYR 323
0.0013
SER 324
0.0034
HIS 325
0.0032
PHE 326
0.0036
LEU 327
0.0055
GLN 328
0.0063
PHE 329
0.0041
ALA 330
0.0047
LEU 331
0.0063
ALA 332
0.0061
ALA 333
0.0053
THR 334
0.0052
VAL 335
0.0071
PHE 336
0.0068
CYS 337
0.0061
VAL 338
0.0051
VAL 339
0.0051
LEU 340
0.0040
SER 341
0.0051
VAL 342
0.0063
TYR 343
0.0048
LEU 344
0.0053
TYR 345
0.0064
MET 346
0.0076
ARG 347
0.0071
SER 348
0.0070
LEU 349
0.0091
LYS 350
0.0089
ALA 351
0.0071
PRO 352
0.0048
ARG 353
0.0026
ASN 354
0.0061
ASP 355
0.0076
LEU 356
0.0023
SER 357
0.0038
PRO 358
0.0038
ALA 359
0.0015
SER 360
0.0047
SER 361
0.0062
GLY 362
0.0065
ASN 363
0.0028
ALA 364
0.0029
VAL 365
0.0019
TYR 366
0.0012
ASP 367
0.0038
PHE 368
0.0043
PHE 369
0.0040
ILE 370
0.0038
GLY 371
0.0039
ARG 372
0.0036
GLU 373
0.0034
LEU 374
0.0043
ASN 375
0.0039
PRO 376
0.0035
ARG 377
0.0040
ILE 378
0.0039
GLY 379
0.0038
THR 380
0.0029
PHE 381
0.0033
ASP 382
0.0035
LEU 383
0.0030
LYS 384
0.0032
TYR 385
0.0033
PHE 386
0.0027
CYS 387
0.0027
GLU 388
0.0026
LEU 389
0.0055
ARG 390
0.0043
PRO 391
0.0051
GLY 392
0.0051
LEU 393
0.0046
ILE 394
0.0044
GLY 395
0.0059
TRP 396
0.0058
VAL 397
0.0064
VAL 398
0.0053
ILE 399
0.0035
ASN 400
0.0051
LEU 401
0.0059
VAL 402
0.0028
MET 403
0.0044
LEU 404
0.0060
LEU 405
0.0020
ALA 406
0.0048
GLU 407
0.0088
MET 408
0.0059
LYS 409
0.0172
ILE 410
0.0230
GLN 411
0.0266
ASP 412
0.0354
ARG 413
0.0087
ALA 414
0.0180
VAL 415
0.0178
PRO 416
0.0116
SER 417
0.0114
LEU 418
0.0135
ALA 419
0.0150
MET 420
0.0140
ILE 421
0.0142
LEU 422
0.0108
VAL 423
0.0092
ASN 424
0.0094
SER 425
0.0112
PHE 426
0.0071
GLN 427
0.0076
LEU 428
0.0096
LEU 429
0.0095
TYR 430
0.0088
VAL 431
0.0078
VAL 432
0.0057
ASP 433
0.0047
ALA 434
0.0069
LEU 435
0.0071
TRP 436
0.0097
ASN 437
0.0110
GLU 438
0.0113
GLU 439
0.0130
ALA 440
0.0092
LEU 441
0.0089
LEU 442
0.0086
THR 443
0.0102
THR 444
0.0067
MET 445
0.0044
ASP 446
0.0054
ILE 447
0.0060
ILE 448
0.0059
HIS 449
0.0047
ASP 450
0.0024
GLY 451
0.0023
PHE 452
0.0033
GLY 453
0.0029
PHE 454
0.0026
MET 455
0.0031
LEU 456
0.0023
ALA 457
0.0022
PHE 458
0.0011
GLY 459
0.0017
ASP 460
0.0020
LEU 461
0.0038
VAL 462
0.0028
TRP 463
0.0030
VAL 464
0.0041
PRO 465
0.0033
PHE 466
0.0016
ILE 467
0.0040
TYR 468
0.0055
SER 469
0.0053
PHE 470
0.0015
GLN 471
0.0044
ALA 472
0.0077
PHE 473
0.0044
TYR 474
0.0058
LEU 475
0.0097
VAL 476
0.0084
SER 477
0.0073
HIS 478
0.0069
PRO 479
0.0127
ASN 480
0.0148
GLU 481
0.0152
VAL 482
0.0116
SER 483
0.0264
TRP 484
0.0270
PRO 485
0.0108
MET 486
0.0048
ALA 487
0.0086
SER 488
0.0095
LEU 489
0.0094
ILE 490
0.0102
ILE 491
0.0075
VAL 492
0.0070
LEU 493
0.0075
LYS 494
0.0054
LEU 495
0.0050
CYS 496
0.0106
GLY 497
0.0105
TYR 498
0.0094
VAL 499
0.0163
ILE 500
0.0143
PHE 501
0.0100
ARG 502
0.0158
GLY 503
0.0243
ALA 504
0.0193
ASN 505
0.0229
SER 506
0.0281
GLN 507
0.0211
LYS 508
0.0196
ASN 509
0.0192
ALA 510
0.0169
PHE 511
0.0108
ARG 512
0.0098
LYS 513
0.0126
ASN 514
0.0082
PRO 515
0.0091
SER 516
0.0157
ASP 517
0.0078
PRO 518
0.0129
LYS 519
0.0251
LEU 520
0.0193
ALA 521
0.0152
HIS 522
0.0101
LEU 523
0.0096
LYS 524
0.0124
THR 525
0.0088
ILE 526
0.0118
HIS 527
0.0095
THR 528
0.0104
SER 529
0.0107
THR 530
0.0107
GLY 531
0.0047
LYS 532
0.0089
ASN 533
0.0083
LEU 534
0.0063
LEU 535
0.0044
VAL 536
0.0022
SER 537
0.0077
GLY 538
0.0128
TRP 539
0.0121
TRP 540
0.0100
GLY 541
0.0069
PHE 542
0.0096
VAL 543
0.0077
ARG 544
0.0094
HIS 545
0.0044
PRO 546
0.0042
ASN 547
0.0052
TYR 548
0.0043
LEU 549
0.0066
GLY 550
0.0081
ASP 551
0.0080
LEU 552
0.0082
ILE 553
0.0090
MET 554
0.0051
ALA 555
0.0060
LEU 556
0.0040
ALA 557
0.0034
TRP 558
0.0040
SER 559
0.0025
LEU 560
0.0077
PRO 561
0.0107
CYS 562
0.0107
GLY 563
0.0136
PHE 564
0.0167
ASN 565
0.0223
HIS 566
0.0139
ILE 567
0.0147
LEU 568
0.0104
PRO 569
0.0038
TYR 570
0.0069
PHE 571
0.0096
TYR 572
0.0109
ILE 573
0.0101
ILE 574
0.0140
TYR 575
0.0205
PHE 576
0.0182
THR 577
0.0161
MET 578
0.0278
LEU 579
0.0276
LEU 580
0.0175
VAL 581
0.0194
HIS 582
0.0215
ARG 583
0.0127
GLU 584
0.0132
ALA 585
0.0200
ARG 586
0.0155
ASP 587
0.0172
GLU 588
0.0180
TYR 589
0.0200
HIS 590
0.0228
CYS 591
0.0221
LYS 592
0.0203
LYS 593
0.0266
LYS 594
0.0245
TYR 595
0.0152
GLY 596
0.0127
VAL 597
0.0116
ALA 598
0.0098
TRP 599
0.0084
GLU 600
0.0121
LYS 601
0.0124
TYR 602
0.0071
CYS 603
0.0121
GLN 604
0.0144
ARG 605
0.0038
VAL 606
0.0079
PRO 607
0.0147
TYR 608
0.0147
ARG 609
0.0101
ILE 610
0.0038
PHE 611
0.0077
PRO 612
0.0200
TYR 613
0.0262
ILE 614
0.0119
TYR 615
0.0092
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.