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**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 = 0.0372
THR 200
0.0099
PRO 201
0.0072
ILE 202
0.0138
ARG 203
0.0159
ALA 204
0.0235
LYS 205
0.0120
ASP 206
0.0200
LEU 207
0.0187
GLU 208
0.0236
PHE 209
0.0157
GLY 210
0.0180
GLY 211
0.0208
VAL 212
0.0160
PRO 213
0.0118
GLY 214
0.0144
VAL 215
0.0101
PHE 216
0.0048
LEU 217
0.0061
ILE 218
0.0032
MET 219
0.0089
PHE 220
0.0125
GLY 221
0.0080
LEU 222
0.0066
PRO 223
0.0062
VAL 224
0.0085
PHE 225
0.0081
LEU 226
0.0062
PHE 227
0.0064
LEU 228
0.0062
LEU 229
0.0074
LEU 230
0.0078
LEU 231
0.0071
MET 232
0.0084
CYS 233
0.0077
LYS 234
0.0074
GLN 235
0.0060
LYS 236
0.0082
ASP 237
0.0039
PRO 238
0.0110
SER 239
0.0122
LEU 240
0.0121
LEU 241
0.0147
ASN 242
0.0105
PHE 243
0.0122
PRO 244
0.0118
PRO 245
0.0081
PRO 246
0.0201
LEU 247
0.0191
PRO 248
0.0037
ALA 249
0.0151
LEU 250
0.0263
TYR 251
0.0126
GLU 252
0.0103
LEU 253
0.0123
TRP 254
0.0093
GLU 255
0.0086
THR 256
0.0138
ARG 257
0.0067
VAL 258
0.0068
PHE 259
0.0123
GLY 260
0.0137
VAL 261
0.0130
TYR 262
0.0121
LEU 263
0.0125
LEU 264
0.0133
TRP 265
0.0112
PHE 266
0.0097
LEU 267
0.0103
ILE 268
0.0113
GLN 269
0.0086
VAL 270
0.0101
LEU 271
0.0116
PHE 272
0.0093
TYR 273
0.0068
LEU 274
0.0107
LEU 275
0.0187
PRO 276
0.0212
ILE 277
0.0163
GLY 278
0.0070
LYS 279
0.0058
VAL 280
0.0053
VAL 281
0.0010
GLU 282
0.0050
GLY 283
0.0055
THR 284
0.0114
PRO 285
0.0087
LEU 286
0.0075
ILE 287
0.0256
ASP 288
0.0220
GLY 289
0.0155
ARG 290
0.0056
ARG 291
0.0093
LEU 292
0.0101
LYS 293
0.0025
TYR 294
0.0014
ARG 295
0.0029
LEU 296
0.0078
ASN 297
0.0083
GLY 298
0.0103
PHE 299
0.0116
TYR 300
0.0134
ALA 301
0.0120
PHE 302
0.0088
ILE 303
0.0118
LEU 304
0.0138
THR 305
0.0089
SER 306
0.0146
ALA 307
0.0213
VAL 308
0.0161
ILE 309
0.0162
GLY 310
0.0188
THR 311
0.0146
SER 312
0.0139
LEU 313
0.0143
PHE 314
0.0073
GLN 315
0.0062
GLY 316
0.0197
VAL 317
0.0102
GLU 318
0.0152
PHE 319
0.0114
HIS 320
0.0026
TYR 321
0.0011
VAL 322
0.0028
TYR 323
0.0043
SER 324
0.0042
HIS 325
0.0030
PHE 326
0.0032
LEU 327
0.0028
GLN 328
0.0015
PHE 329
0.0047
ALA 330
0.0051
LEU 331
0.0048
ALA 332
0.0099
ALA 333
0.0093
THR 334
0.0084
VAL 335
0.0097
PHE 336
0.0092
CYS 337
0.0073
VAL 338
0.0111
VAL 339
0.0100
LEU 340
0.0106
SER 341
0.0124
VAL 342
0.0122
TYR 343
0.0123
LEU 344
0.0098
TYR 345
0.0092
MET 346
0.0054
ARG 347
0.0077
SER 348
0.0075
LEU 349
0.0121
LYS 350
0.0166
ALA 351
0.0120
PRO 352
0.0197
ARG 353
0.0104
ASN 354
0.0070
ASP 355
0.0125
LEU 356
0.0050
SER 357
0.0087
PRO 358
0.0104
ALA 359
0.0081
SER 360
0.0079
SER 361
0.0079
GLY 362
0.0131
ASN 363
0.0126
ALA 364
0.0142
VAL 365
0.0114
TYR 366
0.0124
ASP 367
0.0143
PHE 368
0.0091
PHE 369
0.0074
ILE 370
0.0095
GLY 371
0.0071
ARG 372
0.0051
GLU 373
0.0055
LEU 374
0.0100
ASN 375
0.0106
PRO 376
0.0140
ARG 377
0.0202
ILE 378
0.0270
GLY 379
0.0255
THR 380
0.0144
PHE 381
0.0104
ASP 382
0.0111
LEU 383
0.0134
LYS 384
0.0107
TYR 385
0.0061
PHE 386
0.0027
CYS 387
0.0031
GLU 388
0.0028
LEU 389
0.0043
ARG 390
0.0030
PRO 391
0.0019
GLY 392
0.0048
LEU 393
0.0047
ILE 394
0.0045
GLY 395
0.0058
TRP 396
0.0049
VAL 397
0.0047
VAL 398
0.0025
ILE 399
0.0038
ASN 400
0.0040
LEU 401
0.0048
VAL 402
0.0055
MET 403
0.0061
LEU 404
0.0094
LEU 405
0.0086
ALA 406
0.0089
GLU 407
0.0119
MET 408
0.0097
LYS 409
0.0152
ILE 410
0.0225
GLN 411
0.0222
ASP 412
0.0313
ARG 413
0.0142
ALA 414
0.0210
VAL 415
0.0218
PRO 416
0.0111
SER 417
0.0069
LEU 418
0.0068
ALA 419
0.0086
MET 420
0.0076
ILE 421
0.0076
LEU 422
0.0057
VAL 423
0.0048
ASN 424
0.0051
SER 425
0.0078
PHE 426
0.0061
GLN 427
0.0071
LEU 428
0.0109
LEU 429
0.0127
TYR 430
0.0117
VAL 431
0.0111
VAL 432
0.0145
ASP 433
0.0155
ALA 434
0.0111
LEU 435
0.0172
TRP 436
0.0275
ASN 437
0.0098
GLU 438
0.0098
GLU 439
0.0080
ALA 440
0.0054
LEU 441
0.0027
LEU 442
0.0023
THR 443
0.0054
THR 444
0.0065
MET 445
0.0084
ASP 446
0.0073
ILE 447
0.0065
ILE 448
0.0068
HIS 449
0.0061
ASP 450
0.0061
GLY 451
0.0067
PHE 452
0.0092
GLY 453
0.0077
PHE 454
0.0067
MET 455
0.0041
LEU 456
0.0048
ALA 457
0.0054
PHE 458
0.0059
GLY 459
0.0063
ASP 460
0.0062
LEU 461
0.0059
VAL 462
0.0049
TRP 463
0.0054
VAL 464
0.0052
PRO 465
0.0043
PHE 466
0.0045
ILE 467
0.0044
TYR 468
0.0047
SER 469
0.0038
PHE 470
0.0030
GLN 471
0.0045
ALA 472
0.0079
PHE 473
0.0063
TYR 474
0.0074
LEU 475
0.0093
VAL 476
0.0099
SER 477
0.0096
HIS 478
0.0088
PRO 479
0.0096
ASN 480
0.0080
GLU 481
0.0103
VAL 482
0.0099
SER 483
0.0123
TRP 484
0.0041
PRO 485
0.0194
MET 486
0.0086
ALA 487
0.0060
SER 488
0.0088
LEU 489
0.0073
ILE 490
0.0063
ILE 491
0.0045
VAL 492
0.0042
LEU 493
0.0041
LYS 494
0.0043
LEU 495
0.0094
CYS 496
0.0100
GLY 497
0.0078
TYR 498
0.0093
VAL 499
0.0137
ILE 500
0.0112
PHE 501
0.0077
ARG 502
0.0098
GLY 503
0.0128
ALA 504
0.0116
ASN 505
0.0119
SER 506
0.0160
GLN 507
0.0114
LYS 508
0.0140
ASN 509
0.0119
ALA 510
0.0080
PHE 511
0.0059
ARG 512
0.0092
LYS 513
0.0107
ASN 514
0.0113
PRO 515
0.0094
SER 516
0.0137
ASP 517
0.0046
PRO 518
0.0056
LYS 519
0.0083
LEU 520
0.0094
ALA 521
0.0072
HIS 522
0.0094
LEU 523
0.0103
LYS 524
0.0183
THR 525
0.0124
ILE 526
0.0106
HIS 527
0.0115
THR 528
0.0099
SER 529
0.0092
THR 530
0.0055
GLY 531
0.0084
LYS 532
0.0073
ASN 533
0.0041
LEU 534
0.0031
LEU 535
0.0023
VAL 536
0.0054
SER 537
0.0067
GLY 538
0.0063
TRP 539
0.0042
TRP 540
0.0055
GLY 541
0.0044
PHE 542
0.0034
VAL 543
0.0032
ARG 544
0.0052
HIS 545
0.0084
PRO 546
0.0080
ASN 547
0.0097
TYR 548
0.0101
LEU 549
0.0089
GLY 550
0.0095
ASP 551
0.0085
LEU 552
0.0088
ILE 553
0.0063
MET 554
0.0065
ALA 555
0.0087
LEU 556
0.0093
ALA 557
0.0049
TRP 558
0.0066
SER 559
0.0079
LEU 560
0.0099
PRO 561
0.0094
CYS 562
0.0100
GLY 563
0.0323
PHE 564
0.0372
ASN 565
0.0365
HIS 566
0.0096
ILE 567
0.0119
LEU 568
0.0061
PRO 569
0.0071
TYR 570
0.0100
PHE 571
0.0091
TYR 572
0.0103
ILE 573
0.0128
ILE 574
0.0130
TYR 575
0.0123
PHE 576
0.0123
THR 577
0.0132
MET 578
0.0121
LEU 579
0.0055
LEU 580
0.0088
VAL 581
0.0074
HIS 582
0.0055
ARG 583
0.0063
GLU 584
0.0072
ALA 585
0.0059
ARG 586
0.0081
ASP 587
0.0109
GLU 588
0.0041
TYR 589
0.0078
HIS 590
0.0101
CYS 591
0.0109
LYS 592
0.0070
LYS 593
0.0066
LYS 594
0.0061
TYR 595
0.0095
GLY 596
0.0143
VAL 597
0.0136
ALA 598
0.0124
TRP 599
0.0104
GLU 600
0.0117
LYS 601
0.0105
TYR 602
0.0042
CYS 603
0.0046
GLN 604
0.0037
ARG 605
0.0069
VAL 606
0.0078
PRO 607
0.0098
TYR 608
0.0079
ARG 609
0.0094
ILE 610
0.0070
PHE 611
0.0048
PRO 612
0.0047
TYR 613
0.0087
ILE 614
0.0126
TYR 615
0.0140
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.