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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 = 0.0435
THR 200
0.0101
PRO 201
0.0075
ILE 202
0.0124
ARG 203
0.0178
ALA 204
0.0241
LYS 205
0.0163
ASP 206
0.0312
LEU 207
0.0161
GLU 208
0.0131
PHE 209
0.0079
GLY 210
0.0096
GLY 211
0.0057
VAL 212
0.0040
PRO 213
0.0131
GLY 214
0.0186
VAL 215
0.0118
PHE 216
0.0064
LEU 217
0.0134
ILE 218
0.0138
MET 219
0.0121
PHE 220
0.0091
GLY 221
0.0056
LEU 222
0.0079
PRO 223
0.0107
VAL 224
0.0060
PHE 225
0.0049
LEU 226
0.0058
PHE 227
0.0046
LEU 228
0.0053
LEU 229
0.0045
LEU 230
0.0034
LEU 231
0.0025
MET 232
0.0040
CYS 233
0.0031
LYS 234
0.0029
GLN 235
0.0028
LYS 236
0.0042
ASP 237
0.0058
PRO 238
0.0080
SER 239
0.0065
LEU 240
0.0059
LEU 241
0.0133
ASN 242
0.0070
PHE 243
0.0040
PRO 244
0.0030
PRO 245
0.0025
PRO 246
0.0111
LEU 247
0.0161
PRO 248
0.0150
ALA 249
0.0131
LEU 250
0.0112
TYR 251
0.0144
GLU 252
0.0212
LEU 253
0.0204
TRP 254
0.0047
GLU 255
0.0054
THR 256
0.0063
ARG 257
0.0032
VAL 258
0.0050
PHE 259
0.0066
GLY 260
0.0082
VAL 261
0.0084
TYR 262
0.0105
LEU 263
0.0128
LEU 264
0.0083
TRP 265
0.0067
PHE 266
0.0104
LEU 267
0.0112
ILE 268
0.0075
GLN 269
0.0050
VAL 270
0.0103
LEU 271
0.0119
PHE 272
0.0053
TYR 273
0.0058
LEU 274
0.0075
LEU 275
0.0047
PRO 276
0.0117
ILE 277
0.0115
GLY 278
0.0102
LYS 279
0.0110
VAL 280
0.0111
VAL 281
0.0083
GLU 282
0.0079
GLY 283
0.0085
THR 284
0.0092
PRO 285
0.0049
LEU 286
0.0053
ILE 287
0.0089
ASP 288
0.0062
GLY 289
0.0077
ARG 290
0.0070
ARG 291
0.0038
LEU 292
0.0086
LYS 293
0.0082
TYR 294
0.0063
ARG 295
0.0060
LEU 296
0.0058
ASN 297
0.0040
GLY 298
0.0037
PHE 299
0.0050
TYR 300
0.0067
ALA 301
0.0060
PHE 302
0.0055
ILE 303
0.0071
LEU 304
0.0062
THR 305
0.0062
SER 306
0.0088
ALA 307
0.0074
VAL 308
0.0034
ILE 309
0.0053
GLY 310
0.0030
THR 311
0.0103
SER 312
0.0147
LEU 313
0.0105
PHE 314
0.0214
GLN 315
0.0162
GLY 316
0.0249
VAL 317
0.0237
GLU 318
0.0321
PHE 319
0.0192
HIS 320
0.0061
TYR 321
0.0065
VAL 322
0.0057
TYR 323
0.0047
SER 324
0.0015
HIS 325
0.0057
PHE 326
0.0040
LEU 327
0.0029
GLN 328
0.0016
PHE 329
0.0061
ALA 330
0.0068
LEU 331
0.0045
ALA 332
0.0077
ALA 333
0.0087
THR 334
0.0082
VAL 335
0.0101
PHE 336
0.0109
CYS 337
0.0098
VAL 338
0.0073
VAL 339
0.0074
LEU 340
0.0076
SER 341
0.0056
VAL 342
0.0060
TYR 343
0.0045
LEU 344
0.0038
TYR 345
0.0029
MET 346
0.0034
ARG 347
0.0060
SER 348
0.0055
LEU 349
0.0057
LYS 350
0.0081
ALA 351
0.0035
PRO 352
0.0109
ARG 353
0.0051
ASN 354
0.0104
ASP 355
0.0091
LEU 356
0.0045
SER 357
0.0035
PRO 358
0.0053
ALA 359
0.0054
SER 360
0.0052
SER 361
0.0053
GLY 362
0.0121
ASN 363
0.0115
ALA 364
0.0130
VAL 365
0.0092
TYR 366
0.0063
ASP 367
0.0055
PHE 368
0.0060
PHE 369
0.0057
ILE 370
0.0043
GLY 371
0.0015
ARG 372
0.0031
GLU 373
0.0033
LEU 374
0.0013
ASN 375
0.0013
PRO 376
0.0019
ARG 377
0.0100
ILE 378
0.0161
GLY 379
0.0217
THR 380
0.0092
PHE 381
0.0070
ASP 382
0.0055
LEU 383
0.0018
LYS 384
0.0031
TYR 385
0.0027
PHE 386
0.0048
CYS 387
0.0050
GLU 388
0.0061
LEU 389
0.0035
ARG 390
0.0031
PRO 391
0.0041
GLY 392
0.0081
LEU 393
0.0064
ILE 394
0.0050
GLY 395
0.0076
TRP 396
0.0083
VAL 397
0.0072
VAL 398
0.0061
ILE 399
0.0069
ASN 400
0.0063
LEU 401
0.0056
VAL 402
0.0063
MET 403
0.0055
LEU 404
0.0090
LEU 405
0.0078
ALA 406
0.0097
GLU 407
0.0101
MET 408
0.0086
LYS 409
0.0074
ILE 410
0.0236
GLN 411
0.0209
ASP 412
0.0328
ARG 413
0.0140
ALA 414
0.0092
VAL 415
0.0084
PRO 416
0.0035
SER 417
0.0047
LEU 418
0.0036
ALA 419
0.0032
MET 420
0.0055
ILE 421
0.0056
LEU 422
0.0047
VAL 423
0.0058
ASN 424
0.0074
SER 425
0.0070
PHE 426
0.0035
GLN 427
0.0081
LEU 428
0.0106
LEU 429
0.0059
TYR 430
0.0088
VAL 431
0.0107
VAL 432
0.0047
ASP 433
0.0081
ALA 434
0.0123
LEU 435
0.0056
TRP 436
0.0101
ASN 437
0.0101
GLU 438
0.0054
GLU 439
0.0051
ALA 440
0.0047
LEU 441
0.0057
LEU 442
0.0069
THR 443
0.0086
THR 444
0.0072
MET 445
0.0070
ASP 446
0.0070
ILE 447
0.0065
ILE 448
0.0068
HIS 449
0.0075
ASP 450
0.0062
GLY 451
0.0038
PHE 452
0.0048
GLY 453
0.0046
PHE 454
0.0062
MET 455
0.0064
LEU 456
0.0074
ALA 457
0.0082
PHE 458
0.0080
GLY 459
0.0085
ASP 460
0.0088
LEU 461
0.0082
VAL 462
0.0082
TRP 463
0.0083
VAL 464
0.0066
PRO 465
0.0065
PHE 466
0.0070
ILE 467
0.0061
TYR 468
0.0056
SER 469
0.0058
PHE 470
0.0045
GLN 471
0.0053
ALA 472
0.0058
PHE 473
0.0044
TYR 474
0.0048
LEU 475
0.0055
VAL 476
0.0079
SER 477
0.0074
HIS 478
0.0063
PRO 479
0.0093
ASN 480
0.0086
GLU 481
0.0082
VAL 482
0.0146
SER 483
0.0128
TRP 484
0.0138
PRO 485
0.0285
MET 486
0.0171
ALA 487
0.0133
SER 488
0.0116
LEU 489
0.0066
ILE 490
0.0076
ILE 491
0.0151
VAL 492
0.0237
LEU 493
0.0214
LYS 494
0.0112
LEU 495
0.0155
CYS 496
0.0212
GLY 497
0.0107
TYR 498
0.0120
VAL 499
0.0118
ILE 500
0.0082
PHE 501
0.0096
ARG 502
0.0131
GLY 503
0.0154
ALA 504
0.0088
ASN 505
0.0108
SER 506
0.0139
GLN 507
0.0095
LYS 508
0.0064
ASN 509
0.0060
ALA 510
0.0057
PHE 511
0.0042
ARG 512
0.0068
LYS 513
0.0111
ASN 514
0.0075
PRO 515
0.0049
SER 516
0.0086
ASP 517
0.0079
PRO 518
0.0061
LYS 519
0.0034
LEU 520
0.0033
ALA 521
0.0052
HIS 522
0.0036
LEU 523
0.0050
LYS 524
0.0213
THR 525
0.0050
ILE 526
0.0127
HIS 527
0.0435
THR 528
0.0202
SER 529
0.0180
THR 530
0.0072
GLY 531
0.0168
LYS 532
0.0147
ASN 533
0.0139
LEU 534
0.0058
LEU 535
0.0032
VAL 536
0.0101
SER 537
0.0110
GLY 538
0.0129
TRP 539
0.0096
TRP 540
0.0096
GLY 541
0.0146
PHE 542
0.0110
VAL 543
0.0107
ARG 544
0.0141
HIS 545
0.0075
PRO 546
0.0069
ASN 547
0.0052
TYR 548
0.0056
LEU 549
0.0049
GLY 550
0.0082
ASP 551
0.0076
LEU 552
0.0065
ILE 553
0.0078
MET 554
0.0097
ALA 555
0.0116
LEU 556
0.0117
ALA 557
0.0071
TRP 558
0.0068
SER 559
0.0084
LEU 560
0.0039
PRO 561
0.0036
CYS 562
0.0045
GLY 563
0.0117
PHE 564
0.0171
ASN 565
0.0191
HIS 566
0.0054
ILE 567
0.0036
LEU 568
0.0022
PRO 569
0.0034
TYR 570
0.0031
PHE 571
0.0032
TYR 572
0.0071
ILE 573
0.0073
ILE 574
0.0054
TYR 575
0.0067
PHE 576
0.0060
THR 577
0.0112
MET 578
0.0215
LEU 579
0.0125
LEU 580
0.0112
VAL 581
0.0176
HIS 582
0.0144
ARG 583
0.0116
GLU 584
0.0133
ALA 585
0.0122
ARG 586
0.0050
ASP 587
0.0122
GLU 588
0.0082
TYR 589
0.0139
HIS 590
0.0147
CYS 591
0.0127
LYS 592
0.0210
LYS 593
0.0107
LYS 594
0.0125
TYR 595
0.0133
GLY 596
0.0244
VAL 597
0.0268
ALA 598
0.0110
TRP 599
0.0066
GLU 600
0.0094
LYS 601
0.0057
TYR 602
0.0053
CYS 603
0.0080
GLN 604
0.0128
ARG 605
0.0079
VAL 606
0.0067
PRO 607
0.0086
TYR 608
0.0039
ARG 609
0.0110
ILE 610
0.0133
PHE 611
0.0135
PRO 612
0.0165
TYR 613
0.0231
ILE 614
0.0057
TYR 615
0.0077
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.