Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**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 = 0.0428
THR 200
0.0428
PRO 201
0.0427
ILE 202
0.0106
ARG 203
0.0383
ALA 204
0.0353
LYS 205
0.0251
ASP 206
0.0197
LEU 207
0.0173
GLU 208
0.0164
PHE 209
0.0178
GLY 210
0.0222
GLY 211
0.0192
VAL 212
0.0186
PRO 213
0.0240
GLY 214
0.0227
VAL 215
0.0169
PHE 216
0.0196
LEU 217
0.0226
ILE 218
0.0161
MET 219
0.0139
PHE 220
0.0175
GLY 221
0.0105
LEU 222
0.0079
PRO 223
0.0068
VAL 224
0.0025
PHE 225
0.0037
LEU 226
0.0030
PHE 227
0.0023
LEU 228
0.0047
LEU 229
0.0052
LEU 230
0.0046
LEU 231
0.0072
MET 232
0.0095
CYS 233
0.0086
LYS 234
0.0094
GLN 235
0.0123
LYS 236
0.0160
ASP 237
0.0167
PRO 238
0.0134
SER 239
0.0173
LEU 240
0.0180
LEU 241
0.0218
ASN 242
0.0189
PHE 243
0.0161
PRO 244
0.0138
PRO 245
0.0120
PRO 246
0.0127
LEU 247
0.0098
PRO 248
0.0094
ALA 249
0.0098
LEU 250
0.0083
TYR 251
0.0094
GLU 252
0.0084
LEU 253
0.0056
TRP 254
0.0045
GLU 255
0.0054
THR 256
0.0063
ARG 257
0.0054
VAL 258
0.0031
PHE 259
0.0035
GLY 260
0.0041
VAL 261
0.0027
TYR 262
0.0029
LEU 263
0.0043
LEU 264
0.0045
TRP 265
0.0046
PHE 266
0.0052
LEU 267
0.0059
ILE 268
0.0064
GLN 269
0.0065
VAL 270
0.0064
LEU 271
0.0079
PHE 272
0.0072
TYR 273
0.0053
LEU 274
0.0070
LEU 275
0.0094
PRO 276
0.0097
ILE 277
0.0076
GLY 278
0.0045
LYS 279
0.0032
VAL 280
0.0072
VAL 281
0.0083
GLU 282
0.0134
GLY 283
0.0132
THR 284
0.0192
PRO 285
0.0251
LEU 286
0.0256
ILE 287
0.0349
ASP 288
0.0395
GLY 289
0.0392
ARG 290
0.0319
ARG 291
0.0239
LEU 292
0.0174
LYS 293
0.0126
TYR 294
0.0076
ARG 295
0.0055
LEU 296
0.0017
ASN 297
0.0040
GLY 298
0.0045
PHE 299
0.0063
TYR 300
0.0074
ALA 301
0.0072
PHE 302
0.0073
ILE 303
0.0088
LEU 304
0.0090
THR 305
0.0072
SER 306
0.0065
ALA 307
0.0059
VAL 308
0.0033
ILE 309
0.0005
GLY 310
0.0056
THR 311
0.0132
SER 312
0.0143
LEU 313
0.0150
PHE 314
0.0337
GLN 315
0.0384
GLY 316
0.0343
VAL 317
0.0180
GLU 318
0.0116
PHE 319
0.0031
HIS 320
0.0045
TYR 321
0.0042
VAL 322
0.0023
TYR 323
0.0035
SER 324
0.0045
HIS 325
0.0033
PHE 326
0.0023
LEU 327
0.0027
GLN 328
0.0031
PHE 329
0.0010
ALA 330
0.0013
LEU 331
0.0011
ALA 332
0.0028
ALA 333
0.0038
THR 334
0.0050
VAL 335
0.0052
PHE 336
0.0054
CYS 337
0.0064
VAL 338
0.0098
VAL 339
0.0102
LEU 340
0.0083
SER 341
0.0090
VAL 342
0.0119
TYR 343
0.0131
LEU 344
0.0101
TYR 345
0.0101
MET 346
0.0161
ARG 347
0.0175
SER 348
0.0136
LEU 349
0.0172
LYS 350
0.0266
ALA 351
0.0247
PRO 352
0.0297
ARG 353
0.0300
ASN 354
0.0312
ASP 355
0.0229
LEU 356
0.0155
SER 357
0.0126
PRO 358
0.0178
ALA 359
0.0123
SER 360
0.0069
SER 361
0.0079
GLY 362
0.0030
ASN 363
0.0062
ALA 364
0.0081
VAL 365
0.0116
TYR 366
0.0094
ASP 367
0.0036
PHE 368
0.0063
PHE 369
0.0075
ILE 370
0.0055
GLY 371
0.0017
ARG 372
0.0054
GLU 373
0.0094
LEU 374
0.0092
ASN 375
0.0091
PRO 376
0.0104
ARG 377
0.0132
ILE 378
0.0164
GLY 379
0.0188
THR 380
0.0120
PHE 381
0.0094
ASP 382
0.0071
LEU 383
0.0058
LYS 384
0.0020
TYR 385
0.0015
PHE 386
0.0030
CYS 387
0.0038
GLU 388
0.0034
LEU 389
0.0033
ARG 390
0.0045
PRO 391
0.0055
GLY 392
0.0041
LEU 393
0.0047
ILE 394
0.0056
GLY 395
0.0040
TRP 396
0.0037
VAL 397
0.0043
VAL 398
0.0030
ILE 399
0.0019
ASN 400
0.0022
LEU 401
0.0016
VAL 402
0.0018
MET 403
0.0022
LEU 404
0.0027
LEU 405
0.0038
ALA 406
0.0048
GLU 407
0.0054
MET 408
0.0056
LYS 409
0.0079
ILE 410
0.0086
GLN 411
0.0088
ASP 412
0.0095
ARG 413
0.0066
ALA 414
0.0057
VAL 415
0.0030
PRO 416
0.0018
SER 417
0.0038
LEU 418
0.0049
ALA 419
0.0053
MET 420
0.0031
ILE 421
0.0031
LEU 422
0.0052
VAL 423
0.0042
ASN 424
0.0032
SER 425
0.0052
PHE 426
0.0060
GLN 427
0.0049
LEU 428
0.0055
LEU 429
0.0065
TYR 430
0.0059
VAL 431
0.0056
VAL 432
0.0065
ASP 433
0.0064
ALA 434
0.0055
LEU 435
0.0053
TRP 436
0.0063
ASN 437
0.0056
GLU 438
0.0033
GLU 439
0.0040
ALA 440
0.0086
LEU 441
0.0070
LEU 442
0.0074
THR 443
0.0117
THR 444
0.0109
MET 445
0.0103
ASP 446
0.0084
ILE 447
0.0073
ILE 448
0.0112
HIS 449
0.0108
ASP 450
0.0079
GLY 451
0.0048
PHE 452
0.0019
GLY 453
0.0034
PHE 454
0.0064
MET 455
0.0074
LEU 456
0.0051
ALA 457
0.0053
PHE 458
0.0057
GLY 459
0.0054
ASP 460
0.0047
LEU 461
0.0047
VAL 462
0.0043
TRP 463
0.0046
VAL 464
0.0039
PRO 465
0.0032
PHE 466
0.0024
ILE 467
0.0032
TYR 468
0.0035
SER 469
0.0025
PHE 470
0.0033
GLN 471
0.0040
ALA 472
0.0025
PHE 473
0.0034
TYR 474
0.0055
LEU 475
0.0051
VAL 476
0.0056
SER 477
0.0079
HIS 478
0.0085
PRO 479
0.0081
ASN 480
0.0086
GLU 481
0.0082
VAL 482
0.0090
SER 483
0.0110
TRP 484
0.0111
PRO 485
0.0136
MET 486
0.0120
ALA 487
0.0098
SER 488
0.0117
LEU 489
0.0123
ILE 490
0.0097
ILE 491
0.0095
VAL 492
0.0111
LEU 493
0.0095
LYS 494
0.0077
LEU 495
0.0086
CYS 496
0.0084
GLY 497
0.0059
TYR 498
0.0059
VAL 499
0.0063
ILE 500
0.0044
PHE 501
0.0046
ARG 502
0.0048
GLY 503
0.0034
ALA 504
0.0039
ASN 505
0.0041
SER 506
0.0059
GLN 507
0.0061
LYS 508
0.0056
ASN 509
0.0086
ALA 510
0.0109
PHE 511
0.0097
ARG 512
0.0114
LYS 513
0.0141
ASN 514
0.0158
PRO 515
0.0149
SER 516
0.0195
ASP 517
0.0202
PRO 518
0.0246
LYS 519
0.0217
LEU 520
0.0142
ALA 521
0.0144
HIS 522
0.0104
LEU 523
0.0066
LYS 524
0.0061
THR 525
0.0082
ILE 526
0.0102
HIS 527
0.0132
THR 528
0.0140
SER 529
0.0167
THR 530
0.0166
GLY 531
0.0170
LYS 532
0.0131
ASN 533
0.0118
LEU 534
0.0094
LEU 535
0.0066
VAL 536
0.0059
SER 537
0.0047
GLY 538
0.0048
TRP 539
0.0040
TRP 540
0.0046
GLY 541
0.0047
PHE 542
0.0041
VAL 543
0.0043
ARG 544
0.0048
HIS 545
0.0044
PRO 546
0.0041
ASN 547
0.0040
TYR 548
0.0034
LEU 549
0.0036
GLY 550
0.0040
ASP 551
0.0046
LEU 552
0.0044
ILE 553
0.0055
MET 554
0.0061
ALA 555
0.0048
LEU 556
0.0056
ALA 557
0.0071
TRP 558
0.0052
SER 559
0.0054
LEU 560
0.0080
PRO 561
0.0065
CYS 562
0.0066
GLY 563
0.0096
PHE 564
0.0121
ASN 565
0.0125
HIS 566
0.0111
ILE 567
0.0113
LEU 568
0.0091
PRO 569
0.0058
TYR 570
0.0071
PHE 571
0.0057
TYR 572
0.0040
ILE 573
0.0050
ILE 574
0.0049
TYR 575
0.0030
PHE 576
0.0032
THR 577
0.0031
MET 578
0.0027
LEU 579
0.0028
LEU 580
0.0028
VAL 581
0.0049
HIS 582
0.0066
ARG 583
0.0068
GLU 584
0.0062
ALA 585
0.0071
ARG 586
0.0093
ASP 587
0.0084
GLU 588
0.0072
TYR 589
0.0085
HIS 590
0.0102
CYS 591
0.0095
LYS 592
0.0076
LYS 593
0.0092
LYS 594
0.0114
TYR 595
0.0110
GLY 596
0.0108
VAL 597
0.0111
ALA 598
0.0114
TRP 599
0.0090
GLU 600
0.0081
LYS 601
0.0092
TYR 602
0.0079
CYS 603
0.0066
GLN 604
0.0071
ARG 605
0.0065
VAL 606
0.0053
PRO 607
0.0046
TYR 608
0.0037
ARG 609
0.0039
ILE 610
0.0035
PHE 611
0.0035
PRO 612
0.0033
TYR 613
0.0035
ILE 614
0.0041
TYR 615
0.0038
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.