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 = 0.0699
THR 200
0.0125
PRO 201
0.0048
ILE 202
0.0163
ARG 203
0.0131
ALA 204
0.0149
LYS 205
0.0146
ASP 206
0.0119
LEU 207
0.0083
GLU 208
0.0063
PHE 209
0.0030
GLY 210
0.0050
GLY 211
0.0056
VAL 212
0.0054
PRO 213
0.0093
GLY 214
0.0063
VAL 215
0.0036
PHE 216
0.0080
LEU 217
0.0088
ILE 218
0.0058
MET 219
0.0083
PHE 220
0.0109
GLY 221
0.0058
LEU 222
0.0049
PRO 223
0.0058
VAL 224
0.0034
PHE 225
0.0038
LEU 226
0.0035
PHE 227
0.0050
LEU 228
0.0050
LEU 229
0.0062
LEU 230
0.0057
LEU 231
0.0056
MET 232
0.0056
CYS 233
0.0079
LYS 234
0.0070
GLN 235
0.0069
LYS 236
0.0201
ASP 237
0.0122
PRO 238
0.0078
SER 239
0.0132
LEU 240
0.0203
LEU 241
0.0200
ASN 242
0.0071
PHE 243
0.0091
PRO 244
0.0095
PRO 245
0.0069
PRO 246
0.0090
LEU 247
0.0103
PRO 248
0.0120
ALA 249
0.0112
LEU 250
0.0146
TYR 251
0.0126
GLU 252
0.0124
LEU 253
0.0105
TRP 254
0.0116
GLU 255
0.0119
THR 256
0.0114
ARG 257
0.0149
VAL 258
0.0102
PHE 259
0.0081
GLY 260
0.0067
VAL 261
0.0074
TYR 262
0.0057
LEU 263
0.0030
LEU 264
0.0039
TRP 265
0.0026
PHE 266
0.0029
LEU 267
0.0036
ILE 268
0.0049
GLN 269
0.0056
VAL 270
0.0041
LEU 271
0.0079
PHE 272
0.0082
TYR 273
0.0054
LEU 274
0.0055
LEU 275
0.0111
PRO 276
0.0111
ILE 277
0.0151
GLY 278
0.0159
LYS 279
0.0173
VAL 280
0.0140
VAL 281
0.0054
GLU 282
0.0059
GLY 283
0.0045
THR 284
0.0060
PRO 285
0.0088
LEU 286
0.0113
ILE 287
0.0225
ASP 288
0.0223
GLY 289
0.0234
ARG 290
0.0147
ARG 291
0.0093
LEU 292
0.0087
LYS 293
0.0084
TYR 294
0.0045
ARG 295
0.0052
LEU 296
0.0109
ASN 297
0.0107
GLY 298
0.0108
PHE 299
0.0167
TYR 300
0.0171
ALA 301
0.0133
PHE 302
0.0128
ILE 303
0.0157
LEU 304
0.0151
THR 305
0.0106
SER 306
0.0076
ALA 307
0.0068
VAL 308
0.0112
ILE 309
0.0110
GLY 310
0.0115
THR 311
0.0317
SER 312
0.0256
LEU 313
0.0153
PHE 314
0.0217
GLN 315
0.0460
GLY 316
0.0699
VAL 317
0.0240
GLU 318
0.0246
PHE 319
0.0155
HIS 320
0.0118
TYR 321
0.0101
VAL 322
0.0074
TYR 323
0.0065
SER 324
0.0066
HIS 325
0.0065
PHE 326
0.0056
LEU 327
0.0043
GLN 328
0.0061
PHE 329
0.0064
ALA 330
0.0062
LEU 331
0.0067
ALA 332
0.0068
ALA 333
0.0063
THR 334
0.0058
VAL 335
0.0070
PHE 336
0.0066
CYS 337
0.0065
VAL 338
0.0082
VAL 339
0.0085
LEU 340
0.0085
SER 341
0.0076
VAL 342
0.0057
TYR 343
0.0070
LEU 344
0.0060
TYR 345
0.0028
MET 346
0.0025
ARG 347
0.0064
SER 348
0.0079
LEU 349
0.0098
LYS 350
0.0169
ALA 351
0.0123
PRO 352
0.0084
ARG 353
0.0363
ASN 354
0.0355
ASP 355
0.0210
LEU 356
0.0122
SER 357
0.0087
PRO 358
0.0090
ALA 359
0.0084
SER 360
0.0093
SER 361
0.0091
GLY 362
0.0087
ASN 363
0.0056
ALA 364
0.0032
VAL 365
0.0018
TYR 366
0.0031
ASP 367
0.0056
PHE 368
0.0042
PHE 369
0.0049
ILE 370
0.0062
GLY 371
0.0057
ARG 372
0.0060
GLU 373
0.0090
LEU 374
0.0069
ASN 375
0.0087
PRO 376
0.0093
ARG 377
0.0117
ILE 378
0.0144
GLY 379
0.0145
THR 380
0.0070
PHE 381
0.0062
ASP 382
0.0059
LEU 383
0.0075
LYS 384
0.0066
TYR 385
0.0033
PHE 386
0.0032
CYS 387
0.0037
GLU 388
0.0038
LEU 389
0.0040
ARG 390
0.0037
PRO 391
0.0033
GLY 392
0.0031
LEU 393
0.0052
ILE 394
0.0078
GLY 395
0.0070
TRP 396
0.0067
VAL 397
0.0085
VAL 398
0.0070
ILE 399
0.0064
ASN 400
0.0071
LEU 401
0.0066
VAL 402
0.0066
MET 403
0.0063
LEU 404
0.0062
LEU 405
0.0045
ALA 406
0.0072
GLU 407
0.0066
MET 408
0.0029
LYS 409
0.0095
ILE 410
0.0086
GLN 411
0.0067
ASP 412
0.0090
ARG 413
0.0068
ALA 414
0.0111
VAL 415
0.0085
PRO 416
0.0062
SER 417
0.0040
LEU 418
0.0075
ALA 419
0.0073
MET 420
0.0093
ILE 421
0.0103
LEU 422
0.0100
VAL 423
0.0111
ASN 424
0.0125
SER 425
0.0115
PHE 426
0.0100
GLN 427
0.0101
LEU 428
0.0116
LEU 429
0.0117
TYR 430
0.0078
VAL 431
0.0095
VAL 432
0.0147
ASP 433
0.0146
ALA 434
0.0118
LEU 435
0.0145
TRP 436
0.0233
ASN 437
0.0156
GLU 438
0.0125
GLU 439
0.0138
ALA 440
0.0101
LEU 441
0.0075
LEU 442
0.0085
THR 443
0.0076
THR 444
0.0068
MET 445
0.0082
ASP 446
0.0058
ILE 447
0.0059
ILE 448
0.0059
HIS 449
0.0068
ASP 450
0.0064
GLY 451
0.0060
PHE 452
0.0075
GLY 453
0.0066
PHE 454
0.0069
MET 455
0.0071
LEU 456
0.0074
ALA 457
0.0073
PHE 458
0.0056
GLY 459
0.0056
ASP 460
0.0057
LEU 461
0.0041
VAL 462
0.0039
TRP 463
0.0036
VAL 464
0.0007
PRO 465
0.0018
PHE 466
0.0023
ILE 467
0.0036
TYR 468
0.0031
SER 469
0.0055
PHE 470
0.0080
GLN 471
0.0077
ALA 472
0.0090
PHE 473
0.0071
TYR 474
0.0068
LEU 475
0.0079
VAL 476
0.0065
SER 477
0.0066
HIS 478
0.0041
PRO 479
0.0052
ASN 480
0.0042
GLU 481
0.0020
VAL 482
0.0099
SER 483
0.0229
TRP 484
0.0263
PRO 485
0.0185
MET 486
0.0086
ALA 487
0.0100
SER 488
0.0107
LEU 489
0.0047
ILE 490
0.0077
ILE 491
0.0091
VAL 492
0.0074
LEU 493
0.0072
LYS 494
0.0068
LEU 495
0.0068
CYS 496
0.0046
GLY 497
0.0020
TYR 498
0.0047
VAL 499
0.0072
ILE 500
0.0057
PHE 501
0.0061
ARG 502
0.0087
GLY 503
0.0100
ALA 504
0.0098
ASN 505
0.0106
SER 506
0.0085
GLN 507
0.0070
LYS 508
0.0073
ASN 509
0.0036
ALA 510
0.0047
PHE 511
0.0075
ARG 512
0.0134
LYS 513
0.0159
ASN 514
0.0200
PRO 515
0.0161
SER 516
0.0209
ASP 517
0.0110
PRO 518
0.0116
LYS 519
0.0180
LEU 520
0.0098
ALA 521
0.0139
HIS 522
0.0135
LEU 523
0.0096
LYS 524
0.0072
THR 525
0.0056
ILE 526
0.0047
HIS 527
0.0084
THR 528
0.0100
SER 529
0.0168
THR 530
0.0168
GLY 531
0.0165
LYS 532
0.0151
ASN 533
0.0079
LEU 534
0.0081
LEU 535
0.0081
VAL 536
0.0087
SER 537
0.0089
GLY 538
0.0092
TRP 539
0.0079
TRP 540
0.0083
GLY 541
0.0081
PHE 542
0.0068
VAL 543
0.0070
ARG 544
0.0083
HIS 545
0.0087
PRO 546
0.0069
ASN 547
0.0076
TYR 548
0.0072
LEU 549
0.0052
GLY 550
0.0030
ASP 551
0.0021
LEU 552
0.0044
ILE 553
0.0033
MET 554
0.0044
ALA 555
0.0055
LEU 556
0.0070
ALA 557
0.0078
TRP 558
0.0084
SER 559
0.0094
LEU 560
0.0076
PRO 561
0.0080
CYS 562
0.0091
GLY 563
0.0075
PHE 564
0.0083
ASN 565
0.0103
HIS 566
0.0106
ILE 567
0.0110
LEU 568
0.0109
PRO 569
0.0096
TYR 570
0.0088
PHE 571
0.0082
TYR 572
0.0071
ILE 573
0.0074
ILE 574
0.0102
TYR 575
0.0096
PHE 576
0.0070
THR 577
0.0099
MET 578
0.0147
LEU 579
0.0134
LEU 580
0.0122
VAL 581
0.0127
HIS 582
0.0133
ARG 583
0.0130
GLU 584
0.0116
ALA 585
0.0096
ARG 586
0.0079
ASP 587
0.0067
GLU 588
0.0048
TYR 589
0.0036
HIS 590
0.0024
CYS 591
0.0022
LYS 592
0.0043
LYS 593
0.0059
LYS 594
0.0080
TYR 595
0.0065
GLY 596
0.0086
VAL 597
0.0089
ALA 598
0.0064
TRP 599
0.0038
GLU 600
0.0051
LYS 601
0.0068
TYR 602
0.0047
CYS 603
0.0035
GLN 604
0.0062
ARG 605
0.0070
VAL 606
0.0068
PRO 607
0.0039
TYR 608
0.0084
ARG 609
0.0095
ILE 610
0.0088
PHE 611
0.0085
PRO 612
0.0078
TYR 613
0.0097
ILE 614
0.0126
TYR 615
0.0120
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.