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**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 = 0.0543
THR 200
0.0229
PRO 201
0.0086
ILE 202
0.0276
ARG 203
0.0115
ALA 204
0.0221
LYS 205
0.0187
ASP 206
0.0148
LEU 207
0.0091
GLU 208
0.0076
PHE 209
0.0034
GLY 210
0.0059
GLY 211
0.0082
VAL 212
0.0130
PRO 213
0.0172
GLY 214
0.0111
VAL 215
0.0108
PHE 216
0.0170
LEU 217
0.0168
ILE 218
0.0128
MET 219
0.0140
PHE 220
0.0156
GLY 221
0.0111
LEU 222
0.0112
PRO 223
0.0098
VAL 224
0.0054
PHE 225
0.0068
LEU 226
0.0068
PHE 227
0.0023
LEU 228
0.0027
LEU 229
0.0036
LEU 230
0.0044
LEU 231
0.0034
MET 232
0.0015
CYS 233
0.0044
LYS 234
0.0052
GLN 235
0.0045
LYS 236
0.0246
ASP 237
0.0134
PRO 238
0.0031
SER 239
0.0093
LEU 240
0.0181
LEU 241
0.0195
ASN 242
0.0098
PHE 243
0.0183
PRO 244
0.0215
PRO 245
0.0122
PRO 246
0.0190
LEU 247
0.0179
PRO 248
0.0141
ALA 249
0.0090
LEU 250
0.0157
TYR 251
0.0120
GLU 252
0.0076
LEU 253
0.0089
TRP 254
0.0139
GLU 255
0.0190
THR 256
0.0212
ARG 257
0.0228
VAL 258
0.0185
PHE 259
0.0146
GLY 260
0.0192
VAL 261
0.0189
TYR 262
0.0134
LEU 263
0.0125
LEU 264
0.0137
TRP 265
0.0107
PHE 266
0.0074
LEU 267
0.0086
ILE 268
0.0080
GLN 269
0.0042
VAL 270
0.0036
LEU 271
0.0055
PHE 272
0.0026
TYR 273
0.0009
LEU 274
0.0022
LEU 275
0.0031
PRO 276
0.0049
ILE 277
0.0092
GLY 278
0.0122
LYS 279
0.0228
VAL 280
0.0266
VAL 281
0.0168
GLU 282
0.0184
GLY 283
0.0140
THR 284
0.0104
PRO 285
0.0080
LEU 286
0.0062
ILE 287
0.0057
ASP 288
0.0082
GLY 289
0.0103
ARG 290
0.0090
ARG 291
0.0127
LEU 292
0.0151
LYS 293
0.0219
TYR 294
0.0132
ARG 295
0.0097
LEU 296
0.0051
ASN 297
0.0033
GLY 298
0.0039
PHE 299
0.0053
TYR 300
0.0067
ALA 301
0.0040
PHE 302
0.0027
ILE 303
0.0035
LEU 304
0.0051
THR 305
0.0042
SER 306
0.0063
ALA 307
0.0072
VAL 308
0.0113
ILE 309
0.0137
GLY 310
0.0133
THR 311
0.0178
SER 312
0.0158
LEU 313
0.0142
PHE 314
0.0134
GLN 315
0.0062
GLY 316
0.0026
VAL 317
0.0085
GLU 318
0.0066
PHE 319
0.0092
HIS 320
0.0103
TYR 321
0.0102
VAL 322
0.0107
TYR 323
0.0096
SER 324
0.0110
HIS 325
0.0097
PHE 326
0.0085
LEU 327
0.0081
GLN 328
0.0079
PHE 329
0.0104
ALA 330
0.0079
LEU 331
0.0057
ALA 332
0.0081
ALA 333
0.0062
THR 334
0.0046
VAL 335
0.0042
PHE 336
0.0042
CYS 337
0.0042
VAL 338
0.0025
VAL 339
0.0021
LEU 340
0.0019
SER 341
0.0035
VAL 342
0.0041
TYR 343
0.0022
LEU 344
0.0027
TYR 345
0.0037
MET 346
0.0040
ARG 347
0.0030
SER 348
0.0045
LEU 349
0.0068
LYS 350
0.0049
ALA 351
0.0049
PRO 352
0.0080
ARG 353
0.0151
ASN 354
0.0147
ASP 355
0.0050
LEU 356
0.0069
SER 357
0.0042
PRO 358
0.0047
ALA 359
0.0049
SER 360
0.0062
SER 361
0.0075
GLY 362
0.0031
ASN 363
0.0064
ALA 364
0.0089
VAL 365
0.0119
TYR 366
0.0072
ASP 367
0.0068
PHE 368
0.0065
PHE 369
0.0072
ILE 370
0.0056
GLY 371
0.0026
ARG 372
0.0051
GLU 373
0.0046
LEU 374
0.0051
ASN 375
0.0065
PRO 376
0.0061
ARG 377
0.0129
ILE 378
0.0134
GLY 379
0.0133
THR 380
0.0127
PHE 381
0.0092
ASP 382
0.0084
LEU 383
0.0066
LYS 384
0.0067
TYR 385
0.0064
PHE 386
0.0048
CYS 387
0.0060
GLU 388
0.0066
LEU 389
0.0059
ARG 390
0.0047
PRO 391
0.0064
GLY 392
0.0061
LEU 393
0.0063
ILE 394
0.0053
GLY 395
0.0042
TRP 396
0.0047
VAL 397
0.0044
VAL 398
0.0045
ILE 399
0.0052
ASN 400
0.0050
LEU 401
0.0071
VAL 402
0.0065
MET 403
0.0059
LEU 404
0.0061
LEU 405
0.0027
ALA 406
0.0013
GLU 407
0.0063
MET 408
0.0147
LYS 409
0.0156
ILE 410
0.0153
GLN 411
0.0171
ASP 412
0.0312
ARG 413
0.0362
ALA 414
0.0543
VAL 415
0.0494
PRO 416
0.0160
SER 417
0.0147
LEU 418
0.0127
ALA 419
0.0110
MET 420
0.0110
ILE 421
0.0131
LEU 422
0.0076
VAL 423
0.0080
ASN 424
0.0084
SER 425
0.0066
PHE 426
0.0068
GLN 427
0.0063
LEU 428
0.0057
LEU 429
0.0066
TYR 430
0.0060
VAL 431
0.0050
VAL 432
0.0056
ASP 433
0.0061
ALA 434
0.0059
LEU 435
0.0054
TRP 436
0.0070
ASN 437
0.0045
GLU 438
0.0036
GLU 439
0.0030
ALA 440
0.0030
LEU 441
0.0055
LEU 442
0.0073
THR 443
0.0055
THR 444
0.0064
MET 445
0.0065
ASP 446
0.0084
ILE 447
0.0083
ILE 448
0.0079
HIS 449
0.0049
ASP 450
0.0041
GLY 451
0.0036
PHE 452
0.0049
GLY 453
0.0057
PHE 454
0.0063
MET 455
0.0057
LEU 456
0.0059
ALA 457
0.0058
PHE 458
0.0072
GLY 459
0.0082
ASP 460
0.0075
LEU 461
0.0071
VAL 462
0.0072
TRP 463
0.0084
VAL 464
0.0078
PRO 465
0.0075
PHE 466
0.0077
ILE 467
0.0050
TYR 468
0.0059
SER 469
0.0059
PHE 470
0.0038
GLN 471
0.0037
ALA 472
0.0034
PHE 473
0.0041
TYR 474
0.0053
LEU 475
0.0069
VAL 476
0.0047
SER 477
0.0047
HIS 478
0.0075
PRO 479
0.0155
ASN 480
0.0155
GLU 481
0.0172
VAL 482
0.0050
SER 483
0.0222
TRP 484
0.0299
PRO 485
0.0330
MET 486
0.0232
ALA 487
0.0097
SER 488
0.0169
LEU 489
0.0207
ILE 490
0.0130
ILE 491
0.0044
VAL 492
0.0087
LEU 493
0.0121
LYS 494
0.0088
LEU 495
0.0089
CYS 496
0.0095
GLY 497
0.0072
TYR 498
0.0070
VAL 499
0.0066
ILE 500
0.0040
PHE 501
0.0036
ARG 502
0.0040
GLY 503
0.0038
ALA 504
0.0041
ASN 505
0.0044
SER 506
0.0064
GLN 507
0.0065
LYS 508
0.0075
ASN 509
0.0107
ALA 510
0.0102
PHE 511
0.0105
ARG 512
0.0125
LYS 513
0.0157
ASN 514
0.0128
PRO 515
0.0154
SER 516
0.0144
ASP 517
0.0094
PRO 518
0.0106
LYS 519
0.0036
LEU 520
0.0068
ALA 521
0.0075
HIS 522
0.0066
LEU 523
0.0093
LYS 524
0.0079
THR 525
0.0075
ILE 526
0.0062
HIS 527
0.0102
THR 528
0.0100
SER 529
0.0107
THR 530
0.0092
GLY 531
0.0104
LYS 532
0.0092
ASN 533
0.0068
LEU 534
0.0068
LEU 535
0.0072
VAL 536
0.0046
SER 537
0.0046
GLY 538
0.0049
TRP 539
0.0026
TRP 540
0.0026
GLY 541
0.0023
PHE 542
0.0067
VAL 543
0.0051
ARG 544
0.0037
HIS 545
0.0021
PRO 546
0.0014
ASN 547
0.0017
TYR 548
0.0023
LEU 549
0.0033
GLY 550
0.0022
ASP 551
0.0042
LEU 552
0.0036
ILE 553
0.0044
MET 554
0.0077
ALA 555
0.0082
LEU 556
0.0084
ALA 557
0.0084
TRP 558
0.0092
SER 559
0.0097
LEU 560
0.0116
PRO 561
0.0083
CYS 562
0.0100
GLY 563
0.0122
PHE 564
0.0140
ASN 565
0.0159
HIS 566
0.0073
ILE 567
0.0064
LEU 568
0.0062
PRO 569
0.0066
TYR 570
0.0051
PHE 571
0.0029
TYR 572
0.0038
ILE 573
0.0030
ILE 574
0.0014
TYR 575
0.0044
PHE 576
0.0032
THR 577
0.0038
MET 578
0.0064
LEU 579
0.0048
LEU 580
0.0038
VAL 581
0.0055
HIS 582
0.0033
ARG 583
0.0026
GLU 584
0.0042
ALA 585
0.0045
ARG 586
0.0049
ASP 587
0.0058
GLU 588
0.0054
TYR 589
0.0054
HIS 590
0.0035
CYS 591
0.0026
LYS 592
0.0059
LYS 593
0.0037
LYS 594
0.0038
TYR 595
0.0062
GLY 596
0.0095
VAL 597
0.0119
ALA 598
0.0090
TRP 599
0.0055
GLU 600
0.0079
LYS 601
0.0068
TYR 602
0.0027
CYS 603
0.0022
GLN 604
0.0030
ARG 605
0.0047
VAL 606
0.0045
PRO 607
0.0066
TYR 608
0.0132
ARG 609
0.0076
ILE 610
0.0070
PHE 611
0.0151
PRO 612
0.0194
TYR 613
0.0281
ILE 614
0.0336
TYR 615
0.0210
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.