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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 = 0.0795
THR 200
0.0197
PRO 201
0.0109
ILE 202
0.0128
ARG 203
0.0229
ALA 204
0.0229
LYS 205
0.0206
ASP 206
0.0153
LEU 207
0.0143
GLU 208
0.0120
PHE 209
0.0117
GLY 210
0.0153
GLY 211
0.0161
VAL 212
0.0167
PRO 213
0.0173
GLY 214
0.0150
VAL 215
0.0134
PHE 216
0.0148
LEU 217
0.0141
ILE 218
0.0103
MET 219
0.0104
PHE 220
0.0121
GLY 221
0.0071
LEU 222
0.0056
PRO 223
0.0069
VAL 224
0.0053
PHE 225
0.0059
LEU 226
0.0053
PHE 227
0.0053
LEU 228
0.0072
LEU 229
0.0066
LEU 230
0.0053
LEU 231
0.0074
MET 232
0.0103
CYS 233
0.0087
LYS 234
0.0094
GLN 235
0.0130
LYS 236
0.0181
ASP 237
0.0185
PRO 238
0.0147
SER 239
0.0191
LEU 240
0.0206
LEU 241
0.0251
ASN 242
0.0206
PHE 243
0.0189
PRO 244
0.0171
PRO 245
0.0133
PRO 246
0.0130
LEU 247
0.0102
PRO 248
0.0089
ALA 249
0.0099
LEU 250
0.0088
TYR 251
0.0060
GLU 252
0.0045
LEU 253
0.0041
TRP 254
0.0046
GLU 255
0.0049
THR 256
0.0072
ARG 257
0.0077
VAL 258
0.0061
PHE 259
0.0076
GLY 260
0.0091
VAL 261
0.0085
TYR 262
0.0078
LEU 263
0.0084
LEU 264
0.0093
TRP 265
0.0081
PHE 266
0.0074
LEU 267
0.0080
ILE 268
0.0091
GLN 269
0.0080
VAL 270
0.0080
LEU 271
0.0106
PHE 272
0.0104
TYR 273
0.0090
LEU 274
0.0107
LEU 275
0.0137
PRO 276
0.0151
ILE 277
0.0150
GLY 278
0.0157
LYS 279
0.0160
VAL 280
0.0144
VAL 281
0.0151
GLU 282
0.0147
GLY 283
0.0127
THR 284
0.0152
PRO 285
0.0179
LEU 286
0.0163
ILE 287
0.0208
ASP 288
0.0201
GLY 289
0.0213
ARG 290
0.0165
ARG 291
0.0153
LEU 292
0.0110
LYS 293
0.0109
TYR 294
0.0099
ARG 295
0.0115
LEU 296
0.0100
ASN 297
0.0105
GLY 298
0.0087
PHE 299
0.0075
TYR 300
0.0094
ALA 301
0.0085
PHE 302
0.0067
ILE 303
0.0069
LEU 304
0.0082
THR 305
0.0059
SER 306
0.0038
ALA 307
0.0041
VAL 308
0.0091
ILE 309
0.0083
GLY 310
0.0193
THR 311
0.0376
SER 312
0.0351
LEU 313
0.0331
PHE 314
0.0715
GLN 315
0.0795
GLY 316
0.0634
VAL 317
0.0328
GLU 318
0.0162
PHE 319
0.0079
HIS 320
0.0065
TYR 321
0.0056
VAL 322
0.0046
TYR 323
0.0045
SER 324
0.0054
HIS 325
0.0034
PHE 326
0.0031
LEU 327
0.0032
GLN 328
0.0032
PHE 329
0.0047
ALA 330
0.0045
LEU 331
0.0052
ALA 332
0.0076
ALA 333
0.0069
THR 334
0.0067
VAL 335
0.0088
PHE 336
0.0084
CYS 337
0.0071
VAL 338
0.0096
VAL 339
0.0110
LEU 340
0.0086
SER 341
0.0089
VAL 342
0.0126
TYR 343
0.0114
LEU 344
0.0089
TYR 345
0.0124
MET 346
0.0141
ARG 347
0.0113
SER 348
0.0119
LEU 349
0.0158
LYS 350
0.0148
ALA 351
0.0124
PRO 352
0.0143
ARG 353
0.0194
ASN 354
0.0177
ASP 355
0.0123
LEU 356
0.0132
SER 357
0.0125
PRO 358
0.0154
ALA 359
0.0136
SER 360
0.0145
SER 361
0.0174
GLY 362
0.0183
ASN 363
0.0188
ALA 364
0.0177
VAL 365
0.0162
TYR 366
0.0151
ASP 367
0.0137
PHE 368
0.0118
PHE 369
0.0107
ILE 370
0.0096
GLY 371
0.0096
ARG 372
0.0122
GLU 373
0.0091
LEU 374
0.0080
ASN 375
0.0045
PRO 376
0.0029
ARG 377
0.0005
ILE 378
0.0038
GLY 379
0.0051
THR 380
0.0070
PHE 381
0.0056
ASP 382
0.0031
LEU 383
0.0024
LYS 384
0.0002
TYR 385
0.0027
PHE 386
0.0042
CYS 387
0.0036
GLU 388
0.0024
LEU 389
0.0043
ARG 390
0.0058
PRO 391
0.0062
GLY 392
0.0051
LEU 393
0.0050
ILE 394
0.0059
GLY 395
0.0052
TRP 396
0.0048
VAL 397
0.0045
VAL 398
0.0040
ILE 399
0.0037
ASN 400
0.0035
LEU 401
0.0036
VAL 402
0.0021
MET 403
0.0028
LEU 404
0.0030
LEU 405
0.0037
ALA 406
0.0038
GLU 407
0.0063
MET 408
0.0086
LYS 409
0.0083
ILE 410
0.0103
GLN 411
0.0120
ASP 412
0.0140
ARG 413
0.0144
ALA 414
0.0158
VAL 415
0.0136
PRO 416
0.0092
SER 417
0.0088
LEU 418
0.0082
ALA 419
0.0049
MET 420
0.0043
ILE 421
0.0061
LEU 422
0.0044
VAL 423
0.0029
ASN 424
0.0044
SER 425
0.0048
PHE 426
0.0048
GLN 427
0.0049
LEU 428
0.0045
LEU 429
0.0052
TYR 430
0.0055
VAL 431
0.0050
VAL 432
0.0050
ASP 433
0.0050
ALA 434
0.0045
LEU 435
0.0052
TRP 436
0.0058
ASN 437
0.0055
GLU 438
0.0058
GLU 439
0.0079
ALA 440
0.0066
LEU 441
0.0053
LEU 442
0.0074
THR 443
0.0072
THR 444
0.0054
MET 445
0.0057
ASP 446
0.0051
ILE 447
0.0053
ILE 448
0.0084
HIS 449
0.0094
ASP 450
0.0077
GLY 451
0.0071
PHE 452
0.0046
GLY 453
0.0067
PHE 454
0.0074
MET 455
0.0060
LEU 456
0.0032
ALA 457
0.0042
PHE 458
0.0049
GLY 459
0.0032
ASP 460
0.0036
LEU 461
0.0055
VAL 462
0.0053
TRP 463
0.0049
VAL 464
0.0046
PRO 465
0.0046
PHE 466
0.0043
ILE 467
0.0046
TYR 468
0.0043
SER 469
0.0037
PHE 470
0.0037
GLN 471
0.0032
ALA 472
0.0026
PHE 473
0.0038
TYR 474
0.0055
LEU 475
0.0057
VAL 476
0.0071
SER 477
0.0090
HIS 478
0.0094
PRO 479
0.0097
ASN 480
0.0093
GLU 481
0.0104
VAL 482
0.0090
SER 483
0.0110
TRP 484
0.0109
PRO 485
0.0085
MET 486
0.0063
ALA 487
0.0063
SER 488
0.0064
LEU 489
0.0038
ILE 490
0.0031
ILE 491
0.0051
VAL 492
0.0051
LEU 493
0.0042
LYS 494
0.0048
LEU 495
0.0061
CYS 496
0.0062
GLY 497
0.0060
TYR 498
0.0064
VAL 499
0.0069
ILE 500
0.0066
PHE 501
0.0066
ARG 502
0.0066
GLY 503
0.0066
ALA 504
0.0067
ASN 505
0.0065
SER 506
0.0057
GLN 507
0.0061
LYS 508
0.0060
ASN 509
0.0048
ALA 510
0.0051
PHE 511
0.0059
ARG 512
0.0054
LYS 513
0.0052
ASN 514
0.0056
PRO 515
0.0068
SER 516
0.0071
ASP 517
0.0067
PRO 518
0.0075
LYS 519
0.0069
LEU 520
0.0070
ALA 521
0.0074
HIS 522
0.0070
LEU 523
0.0069
LYS 524
0.0059
THR 525
0.0057
ILE 526
0.0056
HIS 527
0.0045
THR 528
0.0050
SER 529
0.0050
THR 530
0.0048
GLY 531
0.0043
LYS 532
0.0045
ASN 533
0.0048
LEU 534
0.0056
LEU 535
0.0058
VAL 536
0.0065
SER 537
0.0067
GLY 538
0.0070
TRP 539
0.0068
TRP 540
0.0067
GLY 541
0.0068
PHE 542
0.0066
VAL 543
0.0066
ARG 544
0.0063
HIS 545
0.0058
PRO 546
0.0059
ASN 547
0.0061
TYR 548
0.0056
LEU 549
0.0059
GLY 550
0.0059
ASP 551
0.0059
LEU 552
0.0055
ILE 553
0.0050
MET 554
0.0049
ALA 555
0.0047
LEU 556
0.0039
ALA 557
0.0031
TRP 558
0.0029
SER 559
0.0031
LEU 560
0.0035
PRO 561
0.0037
CYS 562
0.0051
GLY 563
0.0076
PHE 564
0.0096
ASN 565
0.0119
HIS 566
0.0109
ILE 567
0.0103
LEU 568
0.0089
PRO 569
0.0051
TYR 570
0.0061
PHE 571
0.0068
TYR 572
0.0051
ILE 573
0.0054
ILE 574
0.0068
TYR 575
0.0057
PHE 576
0.0056
THR 577
0.0058
MET 578
0.0051
LEU 579
0.0051
LEU 580
0.0054
VAL 581
0.0038
HIS 582
0.0033
ARG 583
0.0018
GLU 584
0.0032
ALA 585
0.0038
ARG 586
0.0034
ASP 587
0.0031
GLU 588
0.0034
TYR 589
0.0048
HIS 590
0.0042
CYS 591
0.0044
LYS 592
0.0052
LYS 593
0.0057
LYS 594
0.0050
TYR 595
0.0047
GLY 596
0.0061
VAL 597
0.0065
ALA 598
0.0059
TRP 599
0.0057
GLU 600
0.0068
LYS 601
0.0068
TYR 602
0.0064
CYS 603
0.0071
GLN 604
0.0074
ARG 605
0.0071
VAL 606
0.0071
PRO 607
0.0075
TYR 608
0.0068
ARG 609
0.0062
ILE 610
0.0062
PHE 611
0.0069
PRO 612
0.0076
TYR 613
0.0083
ILE 614
0.0081
TYR 615
0.0074
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.