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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 = 0.0496
THR 200
0.0208
PRO 201
0.0117
ILE 202
0.0227
ARG 203
0.0120
ALA 204
0.0280
LYS 205
0.0234
ASP 206
0.0178
LEU 207
0.0074
GLU 208
0.0020
PHE 209
0.0052
GLY 210
0.0044
GLY 211
0.0064
VAL 212
0.0110
PRO 213
0.0117
GLY 214
0.0091
VAL 215
0.0086
PHE 216
0.0104
LEU 217
0.0091
ILE 218
0.0073
MET 219
0.0079
PHE 220
0.0083
GLY 221
0.0072
LEU 222
0.0055
PRO 223
0.0059
VAL 224
0.0067
PHE 225
0.0065
LEU 226
0.0044
PHE 227
0.0042
LEU 228
0.0072
LEU 229
0.0045
LEU 230
0.0047
LEU 231
0.0078
MET 232
0.0102
CYS 233
0.0071
LYS 234
0.0090
GLN 235
0.0116
LYS 236
0.0267
ASP 237
0.0042
PRO 238
0.0120
SER 239
0.0288
LEU 240
0.0207
LEU 241
0.0348
ASN 242
0.0279
PHE 243
0.0316
PRO 244
0.0496
PRO 245
0.0257
PRO 246
0.0246
LEU 247
0.0076
PRO 248
0.0430
ALA 249
0.0303
LEU 250
0.0184
TYR 251
0.0321
GLU 252
0.0329
LEU 253
0.0046
TRP 254
0.0023
GLU 255
0.0075
THR 256
0.0110
ARG 257
0.0159
VAL 258
0.0114
PHE 259
0.0113
GLY 260
0.0096
VAL 261
0.0123
TYR 262
0.0119
LEU 263
0.0109
LEU 264
0.0099
TRP 265
0.0074
PHE 266
0.0070
LEU 267
0.0071
ILE 268
0.0072
GLN 269
0.0036
VAL 270
0.0039
LEU 271
0.0048
PHE 272
0.0036
TYR 273
0.0032
LEU 274
0.0034
LEU 275
0.0032
PRO 276
0.0036
ILE 277
0.0031
GLY 278
0.0118
LYS 279
0.0204
VAL 280
0.0187
VAL 281
0.0090
GLU 282
0.0035
GLY 283
0.0067
THR 284
0.0064
PRO 285
0.0109
LEU 286
0.0105
ILE 287
0.0080
ASP 288
0.0154
GLY 289
0.0223
ARG 290
0.0165
ARG 291
0.0124
LEU 292
0.0089
LYS 293
0.0050
TYR 294
0.0043
ARG 295
0.0067
LEU 296
0.0056
ASN 297
0.0036
GLY 298
0.0043
PHE 299
0.0065
TYR 300
0.0028
ALA 301
0.0018
PHE 302
0.0046
ILE 303
0.0061
LEU 304
0.0032
THR 305
0.0039
SER 306
0.0070
ALA 307
0.0055
VAL 308
0.0047
ILE 309
0.0078
GLY 310
0.0069
THR 311
0.0043
SER 312
0.0098
LEU 313
0.0089
PHE 314
0.0089
GLN 315
0.0167
GLY 316
0.0204
VAL 317
0.0100
GLU 318
0.0100
PHE 319
0.0109
HIS 320
0.0068
TYR 321
0.0072
VAL 322
0.0080
TYR 323
0.0054
SER 324
0.0047
HIS 325
0.0053
PHE 326
0.0037
LEU 327
0.0059
GLN 328
0.0052
PHE 329
0.0074
ALA 330
0.0086
LEU 331
0.0092
ALA 332
0.0088
ALA 333
0.0097
THR 334
0.0101
VAL 335
0.0119
PHE 336
0.0116
CYS 337
0.0101
VAL 338
0.0097
VAL 339
0.0116
LEU 340
0.0086
SER 341
0.0065
VAL 342
0.0125
TYR 343
0.0108
LEU 344
0.0070
TYR 345
0.0108
MET 346
0.0195
ARG 347
0.0150
SER 348
0.0143
LEU 349
0.0232
LYS 350
0.0200
ALA 351
0.0149
PRO 352
0.0224
ARG 353
0.0207
ASN 354
0.0183
ASP 355
0.0125
LEU 356
0.0124
SER 357
0.0128
PRO 358
0.0138
ALA 359
0.0085
SER 360
0.0097
SER 361
0.0083
GLY 362
0.0082
ASN 363
0.0080
ALA 364
0.0079
VAL 365
0.0090
TYR 366
0.0081
ASP 367
0.0078
PHE 368
0.0045
PHE 369
0.0042
ILE 370
0.0070
GLY 371
0.0073
ARG 372
0.0094
GLU 373
0.0093
LEU 374
0.0074
ASN 375
0.0059
PRO 376
0.0034
ARG 377
0.0061
ILE 378
0.0082
GLY 379
0.0127
THR 380
0.0098
PHE 381
0.0066
ASP 382
0.0048
LEU 383
0.0031
LYS 384
0.0044
TYR 385
0.0041
PHE 386
0.0040
CYS 387
0.0041
GLU 388
0.0044
LEU 389
0.0031
ARG 390
0.0031
PRO 391
0.0031
GLY 392
0.0011
LEU 393
0.0008
ILE 394
0.0018
GLY 395
0.0020
TRP 396
0.0031
VAL 397
0.0048
VAL 398
0.0030
ILE 399
0.0031
ASN 400
0.0042
LEU 401
0.0048
VAL 402
0.0048
MET 403
0.0045
LEU 404
0.0067
LEU 405
0.0057
ALA 406
0.0060
GLU 407
0.0061
MET 408
0.0070
LYS 409
0.0065
ILE 410
0.0063
GLN 411
0.0062
ASP 412
0.0108
ARG 413
0.0123
ALA 414
0.0200
VAL 415
0.0154
PRO 416
0.0086
SER 417
0.0072
LEU 418
0.0097
ALA 419
0.0097
MET 420
0.0092
ILE 421
0.0099
LEU 422
0.0096
VAL 423
0.0104
ASN 424
0.0106
SER 425
0.0108
PHE 426
0.0093
GLN 427
0.0096
LEU 428
0.0108
LEU 429
0.0105
TYR 430
0.0084
VAL 431
0.0072
VAL 432
0.0105
ASP 433
0.0091
ALA 434
0.0042
LEU 435
0.0087
TRP 436
0.0181
ASN 437
0.0085
GLU 438
0.0075
GLU 439
0.0123
ALA 440
0.0079
LEU 441
0.0064
LEU 442
0.0070
THR 443
0.0041
THR 444
0.0043
MET 445
0.0071
ASP 446
0.0057
ILE 447
0.0053
ILE 448
0.0056
HIS 449
0.0101
ASP 450
0.0088
GLY 451
0.0075
PHE 452
0.0044
GLY 453
0.0030
PHE 454
0.0024
MET 455
0.0046
LEU 456
0.0054
ALA 457
0.0046
PHE 458
0.0037
GLY 459
0.0033
ASP 460
0.0042
LEU 461
0.0042
VAL 462
0.0028
TRP 463
0.0013
VAL 464
0.0014
PRO 465
0.0014
PHE 466
0.0015
ILE 467
0.0027
TYR 468
0.0039
SER 469
0.0036
PHE 470
0.0028
GLN 471
0.0045
ALA 472
0.0044
PHE 473
0.0028
TYR 474
0.0019
LEU 475
0.0033
VAL 476
0.0018
SER 477
0.0030
HIS 478
0.0040
PRO 479
0.0060
ASN 480
0.0074
GLU 481
0.0082
VAL 482
0.0197
SER 483
0.0185
TRP 484
0.0095
PRO 485
0.0231
MET 486
0.0200
ALA 487
0.0085
SER 488
0.0129
LEU 489
0.0180
ILE 490
0.0107
ILE 491
0.0033
VAL 492
0.0088
LEU 493
0.0081
LYS 494
0.0055
LEU 495
0.0012
CYS 496
0.0037
GLY 497
0.0054
TYR 498
0.0043
VAL 499
0.0012
ILE 500
0.0020
PHE 501
0.0025
ARG 502
0.0027
GLY 503
0.0017
ALA 504
0.0013
ASN 505
0.0022
SER 506
0.0038
GLN 507
0.0031
LYS 508
0.0041
ASN 509
0.0067
ALA 510
0.0061
PHE 511
0.0043
ARG 512
0.0067
LYS 513
0.0079
ASN 514
0.0069
PRO 515
0.0058
SER 516
0.0058
ASP 517
0.0058
PRO 518
0.0076
LYS 519
0.0070
LEU 520
0.0054
ALA 521
0.0044
HIS 522
0.0045
LEU 523
0.0049
LYS 524
0.0029
THR 525
0.0032
ILE 526
0.0039
HIS 527
0.0025
THR 528
0.0020
SER 529
0.0040
THR 530
0.0044
GLY 531
0.0042
LYS 532
0.0022
ASN 533
0.0013
LEU 534
0.0014
LEU 535
0.0013
VAL 536
0.0026
SER 537
0.0022
GLY 538
0.0025
TRP 539
0.0010
TRP 540
0.0005
GLY 541
0.0014
PHE 542
0.0025
VAL 543
0.0026
ARG 544
0.0029
HIS 545
0.0020
PRO 546
0.0019
ASN 547
0.0020
TYR 548
0.0029
LEU 549
0.0031
GLY 550
0.0030
ASP 551
0.0061
LEU 552
0.0067
ILE 553
0.0071
MET 554
0.0086
ALA 555
0.0110
LEU 556
0.0115
ALA 557
0.0098
TRP 558
0.0110
SER 559
0.0123
LEU 560
0.0125
PRO 561
0.0118
CYS 562
0.0117
GLY 563
0.0118
PHE 564
0.0094
ASN 565
0.0092
HIS 566
0.0071
ILE 567
0.0071
LEU 568
0.0078
PRO 569
0.0041
TYR 570
0.0040
PHE 571
0.0023
TYR 572
0.0059
ILE 573
0.0064
ILE 574
0.0055
TYR 575
0.0048
PHE 576
0.0050
THR 577
0.0051
MET 578
0.0043
LEU 579
0.0036
LEU 580
0.0033
VAL 581
0.0029
HIS 582
0.0035
ARG 583
0.0036
GLU 584
0.0030
ALA 585
0.0032
ARG 586
0.0046
ASP 587
0.0041
GLU 588
0.0035
TYR 589
0.0047
HIS 590
0.0053
CYS 591
0.0041
LYS 592
0.0052
LYS 593
0.0062
LYS 594
0.0039
TYR 595
0.0027
GLY 596
0.0044
VAL 597
0.0031
ALA 598
0.0018
TRP 599
0.0025
GLU 600
0.0044
LYS 601
0.0046
TYR 602
0.0046
CYS 603
0.0050
GLN 604
0.0066
ARG 605
0.0045
VAL 606
0.0040
PRO 607
0.0048
TYR 608
0.0063
ARG 609
0.0047
ILE 610
0.0029
PHE 611
0.0044
PRO 612
0.0067
TYR 613
0.0106
ILE 614
0.0117
TYR 615
0.0086
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.