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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 = 0.0459
THR 200
0.0045
PRO 201
0.0034
ILE 202
0.0063
ARG 203
0.0068
ALA 204
0.0106
LYS 205
0.0071
ASP 206
0.0059
LEU 207
0.0043
GLU 208
0.0069
PHE 209
0.0035
GLY 210
0.0056
GLY 211
0.0056
VAL 212
0.0028
PRO 213
0.0033
GLY 214
0.0074
VAL 215
0.0062
PHE 216
0.0029
LEU 217
0.0098
ILE 218
0.0079
MET 219
0.0070
PHE 220
0.0038
GLY 221
0.0035
LEU 222
0.0066
PRO 223
0.0063
VAL 224
0.0024
PHE 225
0.0030
LEU 226
0.0034
PHE 227
0.0014
LEU 228
0.0023
LEU 229
0.0016
LEU 230
0.0016
LEU 231
0.0037
MET 232
0.0058
CYS 233
0.0056
LYS 234
0.0046
GLN 235
0.0058
LYS 236
0.0063
ASP 237
0.0076
PRO 238
0.0073
SER 239
0.0032
LEU 240
0.0083
LEU 241
0.0074
ASN 242
0.0051
PHE 243
0.0099
PRO 244
0.0089
PRO 245
0.0014
PRO 246
0.0043
LEU 247
0.0038
PRO 248
0.0074
ALA 249
0.0074
LEU 250
0.0066
TYR 251
0.0075
GLU 252
0.0104
LEU 253
0.0099
TRP 254
0.0019
GLU 255
0.0031
THR 256
0.0053
ARG 257
0.0067
VAL 258
0.0036
PHE 259
0.0080
GLY 260
0.0085
VAL 261
0.0085
TYR 262
0.0090
LEU 263
0.0129
LEU 264
0.0081
TRP 265
0.0055
PHE 266
0.0085
LEU 267
0.0103
ILE 268
0.0064
GLN 269
0.0037
VAL 270
0.0113
LEU 271
0.0142
PHE 272
0.0062
TYR 273
0.0056
LEU 274
0.0083
LEU 275
0.0089
PRO 276
0.0072
ILE 277
0.0055
GLY 278
0.0137
LYS 279
0.0130
VAL 280
0.0163
VAL 281
0.0105
GLU 282
0.0122
GLY 283
0.0138
THR 284
0.0147
PRO 285
0.0100
LEU 286
0.0085
ILE 287
0.0111
ASP 288
0.0060
GLY 289
0.0105
ARG 290
0.0055
ARG 291
0.0072
LEU 292
0.0171
LYS 293
0.0123
TYR 294
0.0098
ARG 295
0.0097
LEU 296
0.0056
ASN 297
0.0039
GLY 298
0.0059
PHE 299
0.0065
TYR 300
0.0074
ALA 301
0.0052
PHE 302
0.0018
ILE 303
0.0081
LEU 304
0.0064
THR 305
0.0070
SER 306
0.0118
ALA 307
0.0100
VAL 308
0.0080
ILE 309
0.0144
GLY 310
0.0123
THR 311
0.0103
SER 312
0.0119
LEU 313
0.0101
PHE 314
0.0138
GLN 315
0.0050
GLY 316
0.0137
VAL 317
0.0185
GLU 318
0.0270
PHE 319
0.0114
HIS 320
0.0086
TYR 321
0.0083
VAL 322
0.0049
TYR 323
0.0028
SER 324
0.0046
HIS 325
0.0030
PHE 326
0.0040
LEU 327
0.0028
GLN 328
0.0025
PHE 329
0.0052
ALA 330
0.0045
LEU 331
0.0026
ALA 332
0.0052
ALA 333
0.0046
THR 334
0.0035
VAL 335
0.0076
PHE 336
0.0068
CYS 337
0.0058
VAL 338
0.0039
VAL 339
0.0032
LEU 340
0.0042
SER 341
0.0032
VAL 342
0.0044
TYR 343
0.0071
LEU 344
0.0064
TYR 345
0.0041
MET 346
0.0060
ARG 347
0.0068
SER 348
0.0052
LEU 349
0.0032
LYS 350
0.0116
ALA 351
0.0086
PRO 352
0.0196
ARG 353
0.0066
ASN 354
0.0123
ASP 355
0.0136
LEU 356
0.0048
SER 357
0.0022
PRO 358
0.0025
ALA 359
0.0020
SER 360
0.0021
SER 361
0.0037
GLY 362
0.0049
ASN 363
0.0057
ALA 364
0.0068
VAL 365
0.0061
TYR 366
0.0050
ASP 367
0.0054
PHE 368
0.0047
PHE 369
0.0048
ILE 370
0.0037
GLY 371
0.0031
ARG 372
0.0037
GLU 373
0.0051
LEU 374
0.0046
ASN 375
0.0044
PRO 376
0.0045
ARG 377
0.0042
ILE 378
0.0025
GLY 379
0.0005
THR 380
0.0028
PHE 381
0.0039
ASP 382
0.0055
LEU 383
0.0039
LYS 384
0.0038
TYR 385
0.0032
PHE 386
0.0038
CYS 387
0.0032
GLU 388
0.0041
LEU 389
0.0017
ARG 390
0.0014
PRO 391
0.0038
GLY 392
0.0135
LEU 393
0.0099
ILE 394
0.0082
GLY 395
0.0161
TRP 396
0.0138
VAL 397
0.0106
VAL 398
0.0148
ILE 399
0.0147
ASN 400
0.0108
LEU 401
0.0133
VAL 402
0.0133
MET 403
0.0077
LEU 404
0.0071
LEU 405
0.0082
ALA 406
0.0063
GLU 407
0.0083
MET 408
0.0064
LYS 409
0.0081
ILE 410
0.0135
GLN 411
0.0132
ASP 412
0.0125
ARG 413
0.0142
ALA 414
0.0163
VAL 415
0.0105
PRO 416
0.0086
SER 417
0.0056
LEU 418
0.0082
ALA 419
0.0080
MET 420
0.0090
ILE 421
0.0129
LEU 422
0.0106
VAL 423
0.0068
ASN 424
0.0095
SER 425
0.0084
PHE 426
0.0059
GLN 427
0.0020
LEU 428
0.0042
LEU 429
0.0076
TYR 430
0.0098
VAL 431
0.0124
VAL 432
0.0098
ASP 433
0.0173
ALA 434
0.0159
LEU 435
0.0061
TRP 436
0.0144
ASN 437
0.0062
GLU 438
0.0055
GLU 439
0.0046
ALA 440
0.0028
LEU 441
0.0026
LEU 442
0.0029
THR 443
0.0105
THR 444
0.0109
MET 445
0.0123
ASP 446
0.0066
ILE 447
0.0061
ILE 448
0.0079
HIS 449
0.0097
ASP 450
0.0061
GLY 451
0.0027
PHE 452
0.0042
GLY 453
0.0019
PHE 454
0.0018
MET 455
0.0035
LEU 456
0.0037
ALA 457
0.0024
PHE 458
0.0033
GLY 459
0.0061
ASP 460
0.0058
LEU 461
0.0054
VAL 462
0.0058
TRP 463
0.0068
VAL 464
0.0121
PRO 465
0.0117
PHE 466
0.0104
ILE 467
0.0101
TYR 468
0.0096
SER 469
0.0086
PHE 470
0.0049
GLN 471
0.0041
ALA 472
0.0050
PHE 473
0.0059
TYR 474
0.0050
LEU 475
0.0051
VAL 476
0.0090
SER 477
0.0107
HIS 478
0.0080
PRO 479
0.0068
ASN 480
0.0030
GLU 481
0.0085
VAL 482
0.0093
SER 483
0.0121
TRP 484
0.0181
PRO 485
0.0172
MET 486
0.0156
ALA 487
0.0063
SER 488
0.0024
LEU 489
0.0082
ILE 490
0.0109
ILE 491
0.0077
VAL 492
0.0088
LEU 493
0.0083
LYS 494
0.0076
LEU 495
0.0096
CYS 496
0.0127
GLY 497
0.0111
TYR 498
0.0135
VAL 499
0.0189
ILE 500
0.0122
PHE 501
0.0100
ARG 502
0.0103
GLY 503
0.0178
ALA 504
0.0194
ASN 505
0.0199
SER 506
0.0257
GLN 507
0.0183
LYS 508
0.0174
ASN 509
0.0119
ALA 510
0.0093
PHE 511
0.0041
ARG 512
0.0100
LYS 513
0.0104
ASN 514
0.0109
PRO 515
0.0093
SER 516
0.0114
ASP 517
0.0060
PRO 518
0.0084
LYS 519
0.0062
LEU 520
0.0118
ALA 521
0.0217
HIS 522
0.0217
LEU 523
0.0143
LYS 524
0.0198
THR 525
0.0119
ILE 526
0.0210
HIS 527
0.0459
THR 528
0.0241
SER 529
0.0231
THR 530
0.0119
GLY 531
0.0306
LYS 532
0.0139
ASN 533
0.0135
LEU 534
0.0131
LEU 535
0.0118
VAL 536
0.0069
SER 537
0.0049
GLY 538
0.0055
TRP 539
0.0086
TRP 540
0.0087
GLY 541
0.0055
PHE 542
0.0053
VAL 543
0.0040
ARG 544
0.0087
HIS 545
0.0067
PRO 546
0.0074
ASN 547
0.0077
TYR 548
0.0062
LEU 549
0.0066
GLY 550
0.0099
ASP 551
0.0123
LEU 552
0.0113
ILE 553
0.0124
MET 554
0.0091
ALA 555
0.0077
LEU 556
0.0082
ALA 557
0.0067
TRP 558
0.0031
SER 559
0.0029
LEU 560
0.0088
PRO 561
0.0083
CYS 562
0.0040
GLY 563
0.0180
PHE 564
0.0285
ASN 565
0.0324
HIS 566
0.0051
ILE 567
0.0041
LEU 568
0.0008
PRO 569
0.0051
TYR 570
0.0045
PHE 571
0.0088
TYR 572
0.0136
ILE 573
0.0127
ILE 574
0.0146
TYR 575
0.0144
PHE 576
0.0120
THR 577
0.0097
MET 578
0.0090
LEU 579
0.0059
LEU 580
0.0094
VAL 581
0.0168
HIS 582
0.0217
ARG 583
0.0213
GLU 584
0.0130
ALA 585
0.0134
ARG 586
0.0134
ASP 587
0.0092
GLU 588
0.0063
TYR 589
0.0021
HIS 590
0.0053
CYS 591
0.0036
LYS 592
0.0084
LYS 593
0.0084
LYS 594
0.0034
TYR 595
0.0152
GLY 596
0.0090
VAL 597
0.0231
ALA 598
0.0167
TRP 599
0.0033
GLU 600
0.0106
LYS 601
0.0092
TYR 602
0.0066
CYS 603
0.0169
GLN 604
0.0192
ARG 605
0.0114
VAL 606
0.0086
PRO 607
0.0106
TYR 608
0.0036
ARG 609
0.0034
ILE 610
0.0039
PHE 611
0.0040
PRO 612
0.0120
TYR 613
0.0170
ILE 614
0.0066
TYR 615
0.0059
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.