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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 = 0.0482
THR 200
0.0341
PRO 201
0.0099
ILE 202
0.0418
ARG 203
0.0218
ALA 204
0.0290
LYS 205
0.0265
ASP 206
0.0194
LEU 207
0.0143
GLU 208
0.0154
PHE 209
0.0091
GLY 210
0.0094
GLY 211
0.0082
VAL 212
0.0061
PRO 213
0.0100
GLY 214
0.0045
VAL 215
0.0075
PHE 216
0.0123
LEU 217
0.0131
ILE 218
0.0114
MET 219
0.0137
PHE 220
0.0155
GLY 221
0.0124
LEU 222
0.0123
PRO 223
0.0120
VAL 224
0.0101
PHE 225
0.0094
LEU 226
0.0084
PHE 227
0.0078
LEU 228
0.0077
LEU 229
0.0066
LEU 230
0.0055
LEU 231
0.0059
MET 232
0.0055
CYS 233
0.0034
LYS 234
0.0035
GLN 235
0.0049
LYS 236
0.0412
ASP 237
0.0157
PRO 238
0.0065
SER 239
0.0038
LEU 240
0.0101
LEU 241
0.0187
ASN 242
0.0132
PHE 243
0.0118
PRO 244
0.0134
PRO 245
0.0127
PRO 246
0.0191
LEU 247
0.0212
PRO 248
0.0206
ALA 249
0.0118
LEU 250
0.0182
TYR 251
0.0127
GLU 252
0.0071
LEU 253
0.0044
TRP 254
0.0037
GLU 255
0.0079
THR 256
0.0120
ARG 257
0.0144
VAL 258
0.0117
PHE 259
0.0121
GLY 260
0.0130
VAL 261
0.0128
TYR 262
0.0114
LEU 263
0.0124
LEU 264
0.0122
TRP 265
0.0070
PHE 266
0.0057
LEU 267
0.0084
ILE 268
0.0072
GLN 269
0.0042
VAL 270
0.0054
LEU 271
0.0063
PHE 272
0.0045
TYR 273
0.0037
LEU 274
0.0051
LEU 275
0.0078
PRO 276
0.0085
ILE 277
0.0079
GLY 278
0.0072
LYS 279
0.0070
VAL 280
0.0059
VAL 281
0.0030
GLU 282
0.0029
GLY 283
0.0030
THR 284
0.0034
PRO 285
0.0054
LEU 286
0.0061
ILE 287
0.0078
ASP 288
0.0067
GLY 289
0.0080
ARG 290
0.0068
ARG 291
0.0043
LEU 292
0.0021
LYS 293
0.0034
TYR 294
0.0033
ARG 295
0.0043
LEU 296
0.0039
ASN 297
0.0043
GLY 298
0.0038
PHE 299
0.0039
TYR 300
0.0054
ALA 301
0.0046
PHE 302
0.0055
ILE 303
0.0070
LEU 304
0.0069
THR 305
0.0096
SER 306
0.0119
ALA 307
0.0116
VAL 308
0.0167
ILE 309
0.0184
GLY 310
0.0203
THR 311
0.0294
SER 312
0.0241
LEU 313
0.0221
PHE 314
0.0418
GLN 315
0.0258
GLY 316
0.0155
VAL 317
0.0112
GLU 318
0.0088
PHE 319
0.0135
HIS 320
0.0123
TYR 321
0.0122
VAL 322
0.0107
TYR 323
0.0080
SER 324
0.0099
HIS 325
0.0092
PHE 326
0.0030
LEU 327
0.0017
GLN 328
0.0022
PHE 329
0.0057
ALA 330
0.0053
LEU 331
0.0056
ALA 332
0.0070
ALA 333
0.0096
THR 334
0.0095
VAL 335
0.0095
PHE 336
0.0099
CYS 337
0.0106
VAL 338
0.0102
VAL 339
0.0098
LEU 340
0.0087
SER 341
0.0089
VAL 342
0.0083
TYR 343
0.0048
LEU 344
0.0041
TYR 345
0.0059
MET 346
0.0067
ARG 347
0.0060
SER 348
0.0070
LEU 349
0.0127
LYS 350
0.0213
ALA 351
0.0094
PRO 352
0.0053
ARG 353
0.0131
ASN 354
0.0095
ASP 355
0.0045
LEU 356
0.0040
SER 357
0.0048
PRO 358
0.0050
ALA 359
0.0102
SER 360
0.0097
SER 361
0.0111
GLY 362
0.0028
ASN 363
0.0020
ALA 364
0.0056
VAL 365
0.0078
TYR 366
0.0043
ASP 367
0.0063
PHE 368
0.0072
PHE 369
0.0080
ILE 370
0.0071
GLY 371
0.0061
ARG 372
0.0042
GLU 373
0.0028
LEU 374
0.0020
ASN 375
0.0026
PRO 376
0.0035
ARG 377
0.0025
ILE 378
0.0036
GLY 379
0.0032
THR 380
0.0024
PHE 381
0.0021
ASP 382
0.0021
LEU 383
0.0028
LYS 384
0.0022
TYR 385
0.0016
PHE 386
0.0031
CYS 387
0.0025
GLU 388
0.0028
LEU 389
0.0021
ARG 390
0.0020
PRO 391
0.0022
GLY 392
0.0020
LEU 393
0.0020
ILE 394
0.0026
GLY 395
0.0034
TRP 396
0.0029
VAL 397
0.0027
VAL 398
0.0056
ILE 399
0.0052
ASN 400
0.0031
LEU 401
0.0072
VAL 402
0.0077
MET 403
0.0060
LEU 404
0.0060
LEU 405
0.0101
ALA 406
0.0088
GLU 407
0.0073
MET 408
0.0147
LYS 409
0.0159
ILE 410
0.0131
GLN 411
0.0121
ASP 412
0.0229
ARG 413
0.0316
ALA 414
0.0482
VAL 415
0.0415
PRO 416
0.0050
SER 417
0.0071
LEU 418
0.0082
ALA 419
0.0053
MET 420
0.0050
ILE 421
0.0067
LEU 422
0.0057
VAL 423
0.0053
ASN 424
0.0054
SER 425
0.0031
PHE 426
0.0034
GLN 427
0.0031
LEU 428
0.0016
LEU 429
0.0009
TYR 430
0.0008
VAL 431
0.0028
VAL 432
0.0028
ASP 433
0.0038
ALA 434
0.0030
LEU 435
0.0028
TRP 436
0.0028
ASN 437
0.0020
GLU 438
0.0019
GLU 439
0.0019
ALA 440
0.0011
LEU 441
0.0012
LEU 442
0.0013
THR 443
0.0036
THR 444
0.0039
MET 445
0.0045
ASP 446
0.0024
ILE 447
0.0024
ILE 448
0.0035
HIS 449
0.0035
ASP 450
0.0030
GLY 451
0.0032
PHE 452
0.0051
GLY 453
0.0056
PHE 454
0.0069
MET 455
0.0053
LEU 456
0.0055
ALA 457
0.0062
PHE 458
0.0070
GLY 459
0.0067
ASP 460
0.0069
LEU 461
0.0060
VAL 462
0.0063
TRP 463
0.0069
VAL 464
0.0024
PRO 465
0.0029
PHE 466
0.0026
ILE 467
0.0035
TYR 468
0.0039
SER 469
0.0040
PHE 470
0.0042
GLN 471
0.0041
ALA 472
0.0042
PHE 473
0.0030
TYR 474
0.0040
LEU 475
0.0036
VAL 476
0.0023
SER 477
0.0054
HIS 478
0.0083
PRO 479
0.0094
ASN 480
0.0081
GLU 481
0.0082
VAL 482
0.0169
SER 483
0.0332
TRP 484
0.0325
PRO 485
0.0270
MET 486
0.0197
ALA 487
0.0100
SER 488
0.0085
LEU 489
0.0102
ILE 490
0.0072
ILE 491
0.0040
VAL 492
0.0089
LEU 493
0.0103
LYS 494
0.0067
LEU 495
0.0089
CYS 496
0.0101
GLY 497
0.0061
TYR 498
0.0072
VAL 499
0.0097
ILE 500
0.0074
PHE 501
0.0074
ARG 502
0.0091
GLY 503
0.0081
ALA 504
0.0077
ASN 505
0.0088
SER 506
0.0041
GLN 507
0.0041
LYS 508
0.0064
ASN 509
0.0067
ALA 510
0.0071
PHE 511
0.0100
ARG 512
0.0145
LYS 513
0.0148
ASN 514
0.0176
PRO 515
0.0150
SER 516
0.0192
ASP 517
0.0161
PRO 518
0.0129
LYS 519
0.0128
LEU 520
0.0129
ALA 521
0.0109
HIS 522
0.0118
LEU 523
0.0096
LYS 524
0.0037
THR 525
0.0025
ILE 526
0.0046
HIS 527
0.0091
THR 528
0.0087
SER 529
0.0115
THR 530
0.0094
GLY 531
0.0135
LYS 532
0.0101
ASN 533
0.0045
LEU 534
0.0046
LEU 535
0.0056
VAL 536
0.0026
SER 537
0.0041
GLY 538
0.0060
TRP 539
0.0043
TRP 540
0.0040
GLY 541
0.0031
PHE 542
0.0054
VAL 543
0.0049
ARG 544
0.0063
HIS 545
0.0068
PRO 546
0.0054
ASN 547
0.0065
TYR 548
0.0067
LEU 549
0.0047
GLY 550
0.0057
ASP 551
0.0048
LEU 552
0.0032
ILE 553
0.0049
MET 554
0.0047
ALA 555
0.0033
LEU 556
0.0052
ALA 557
0.0051
TRP 558
0.0045
SER 559
0.0051
LEU 560
0.0047
PRO 561
0.0042
CYS 562
0.0044
GLY 563
0.0043
PHE 564
0.0037
ASN 565
0.0046
HIS 566
0.0027
ILE 567
0.0018
LEU 568
0.0035
PRO 569
0.0050
TYR 570
0.0047
PHE 571
0.0047
TYR 572
0.0051
ILE 573
0.0048
ILE 574
0.0063
TYR 575
0.0064
PHE 576
0.0051
THR 577
0.0063
MET 578
0.0115
LEU 579
0.0113
LEU 580
0.0105
VAL 581
0.0114
HIS 582
0.0120
ARG 583
0.0120
GLU 584
0.0122
ALA 585
0.0117
ARG 586
0.0101
ASP 587
0.0096
GLU 588
0.0090
TYR 589
0.0067
HIS 590
0.0072
CYS 591
0.0074
LYS 592
0.0058
LYS 593
0.0123
LYS 594
0.0095
TYR 595
0.0074
GLY 596
0.0089
VAL 597
0.0107
ALA 598
0.0084
TRP 599
0.0071
GLU 600
0.0088
LYS 601
0.0089
TYR 602
0.0045
CYS 603
0.0054
GLN 604
0.0068
ARG 605
0.0034
VAL 606
0.0043
PRO 607
0.0048
TYR 608
0.0074
ARG 609
0.0083
ILE 610
0.0078
PHE 611
0.0072
PRO 612
0.0081
TYR 613
0.0085
ILE 614
0.0099
TYR 615
0.0088
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.