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 = 0.0455
THR 200
0.0069
PRO 201
0.0058
ILE 202
0.0080
ARG 203
0.0061
ALA 204
0.0082
LYS 205
0.0080
ASP 206
0.0057
LEU 207
0.0056
GLU 208
0.0082
PHE 209
0.0102
GLY 210
0.0096
GLY 211
0.0070
VAL 212
0.0047
PRO 213
0.0072
GLY 214
0.0112
VAL 215
0.0082
PHE 216
0.0076
LEU 217
0.0089
ILE 218
0.0076
MET 219
0.0061
PHE 220
0.0049
GLY 221
0.0045
LEU 222
0.0040
PRO 223
0.0056
VAL 224
0.0092
PHE 225
0.0084
LEU 226
0.0061
PHE 227
0.0079
LEU 228
0.0079
LEU 229
0.0084
LEU 230
0.0076
LEU 231
0.0074
MET 232
0.0077
CYS 233
0.0082
LYS 234
0.0071
GLN 235
0.0060
LYS 236
0.0233
ASP 237
0.0129
PRO 238
0.0117
SER 239
0.0175
LEU 240
0.0135
LEU 241
0.0311
ASN 242
0.0114
PHE 243
0.0108
PRO 244
0.0129
PRO 245
0.0094
PRO 246
0.0102
LEU 247
0.0094
PRO 248
0.0117
ALA 249
0.0138
LEU 250
0.0196
TYR 251
0.0137
GLU 252
0.0081
LEU 253
0.0097
TRP 254
0.0048
GLU 255
0.0037
THR 256
0.0052
ARG 257
0.0052
VAL 258
0.0026
PHE 259
0.0038
GLY 260
0.0050
VAL 261
0.0052
TYR 262
0.0050
LEU 263
0.0043
LEU 264
0.0056
TRP 265
0.0056
PHE 266
0.0040
LEU 267
0.0041
ILE 268
0.0036
GLN 269
0.0049
VAL 270
0.0049
LEU 271
0.0050
PHE 272
0.0055
TYR 273
0.0050
LEU 274
0.0044
LEU 275
0.0080
PRO 276
0.0075
ILE 277
0.0082
GLY 278
0.0096
LYS 279
0.0108
VAL 280
0.0067
VAL 281
0.0037
GLU 282
0.0084
GLY 283
0.0139
THR 284
0.0125
PRO 285
0.0097
LEU 286
0.0085
ILE 287
0.0135
ASP 288
0.0106
GLY 289
0.0062
ARG 290
0.0083
ARG 291
0.0121
LEU 292
0.0166
LYS 293
0.0079
TYR 294
0.0058
ARG 295
0.0032
LEU 296
0.0066
ASN 297
0.0071
GLY 298
0.0080
PHE 299
0.0084
TYR 300
0.0094
ALA 301
0.0094
PHE 302
0.0075
ILE 303
0.0086
LEU 304
0.0105
THR 305
0.0065
SER 306
0.0059
ALA 307
0.0112
VAL 308
0.0049
ILE 309
0.0032
GLY 310
0.0080
THR 311
0.0047
SER 312
0.0022
LEU 313
0.0052
PHE 314
0.0041
GLN 315
0.0064
GLY 316
0.0101
VAL 317
0.0058
GLU 318
0.0045
PHE 319
0.0049
HIS 320
0.0035
TYR 321
0.0032
VAL 322
0.0028
TYR 323
0.0038
SER 324
0.0042
HIS 325
0.0027
PHE 326
0.0034
LEU 327
0.0030
GLN 328
0.0030
PHE 329
0.0008
ALA 330
0.0016
LEU 331
0.0020
ALA 332
0.0025
ALA 333
0.0026
THR 334
0.0029
VAL 335
0.0035
PHE 336
0.0041
CYS 337
0.0041
VAL 338
0.0068
VAL 339
0.0086
LEU 340
0.0085
SER 341
0.0102
VAL 342
0.0111
TYR 343
0.0116
LEU 344
0.0103
TYR 345
0.0103
MET 346
0.0096
ARG 347
0.0071
SER 348
0.0080
LEU 349
0.0067
LYS 350
0.0033
ALA 351
0.0026
PRO 352
0.0041
ARG 353
0.0138
ASN 354
0.0064
ASP 355
0.0031
LEU 356
0.0016
SER 357
0.0039
PRO 358
0.0069
ALA 359
0.0047
SER 360
0.0043
SER 361
0.0033
GLY 362
0.0100
ASN 363
0.0109
ALA 364
0.0143
VAL 365
0.0093
TYR 366
0.0066
ASP 367
0.0087
PHE 368
0.0078
PHE 369
0.0058
ILE 370
0.0064
GLY 371
0.0054
ARG 372
0.0047
GLU 373
0.0042
LEU 374
0.0059
ASN 375
0.0060
PRO 376
0.0072
ARG 377
0.0145
ILE 378
0.0140
GLY 379
0.0138
THR 380
0.0105
PHE 381
0.0083
ASP 382
0.0095
LEU 383
0.0071
LYS 384
0.0064
TYR 385
0.0048
PHE 386
0.0021
CYS 387
0.0021
GLU 388
0.0021
LEU 389
0.0033
ARG 390
0.0036
PRO 391
0.0035
GLY 392
0.0061
LEU 393
0.0050
ILE 394
0.0049
GLY 395
0.0039
TRP 396
0.0037
VAL 397
0.0030
VAL 398
0.0034
ILE 399
0.0029
ASN 400
0.0033
LEU 401
0.0045
VAL 402
0.0039
MET 403
0.0047
LEU 404
0.0065
LEU 405
0.0055
ALA 406
0.0068
GLU 407
0.0085
MET 408
0.0078
LYS 409
0.0070
ILE 410
0.0101
GLN 411
0.0103
ASP 412
0.0102
ARG 413
0.0113
ALA 414
0.0189
VAL 415
0.0214
PRO 416
0.0077
SER 417
0.0066
LEU 418
0.0035
ALA 419
0.0028
MET 420
0.0050
ILE 421
0.0062
LEU 422
0.0033
VAL 423
0.0032
ASN 424
0.0049
SER 425
0.0058
PHE 426
0.0048
GLN 427
0.0043
LEU 428
0.0047
LEU 429
0.0059
TYR 430
0.0059
VAL 431
0.0044
VAL 432
0.0041
ASP 433
0.0056
ALA 434
0.0053
LEU 435
0.0054
TRP 436
0.0053
ASN 437
0.0042
GLU 438
0.0032
GLU 439
0.0048
ALA 440
0.0032
LEU 441
0.0029
LEU 442
0.0036
THR 443
0.0079
THR 444
0.0077
MET 445
0.0077
ASP 446
0.0058
ILE 447
0.0057
ILE 448
0.0052
HIS 449
0.0058
ASP 450
0.0046
GLY 451
0.0030
PHE 452
0.0035
GLY 453
0.0030
PHE 454
0.0026
MET 455
0.0024
LEU 456
0.0020
ALA 457
0.0019
PHE 458
0.0027
GLY 459
0.0032
ASP 460
0.0036
LEU 461
0.0038
VAL 462
0.0034
TRP 463
0.0044
VAL 464
0.0040
PRO 465
0.0035
PHE 466
0.0015
ILE 467
0.0027
TYR 468
0.0033
SER 469
0.0029
PHE 470
0.0043
GLN 471
0.0018
ALA 472
0.0013
PHE 473
0.0053
TYR 474
0.0023
LEU 475
0.0014
VAL 476
0.0058
SER 477
0.0054
HIS 478
0.0021
PRO 479
0.0044
ASN 480
0.0068
GLU 481
0.0117
VAL 482
0.0046
SER 483
0.0093
TRP 484
0.0091
PRO 485
0.0036
MET 486
0.0015
ALA 487
0.0022
SER 488
0.0039
LEU 489
0.0029
ILE 490
0.0021
ILE 491
0.0039
VAL 492
0.0049
LEU 493
0.0044
LYS 494
0.0054
LEU 495
0.0064
CYS 496
0.0064
GLY 497
0.0055
TYR 498
0.0065
VAL 499
0.0046
ILE 500
0.0029
PHE 501
0.0045
ARG 502
0.0038
GLY 503
0.0028
ALA 504
0.0027
ASN 505
0.0035
SER 506
0.0071
GLN 507
0.0073
LYS 508
0.0054
ASN 509
0.0094
ALA 510
0.0131
PHE 511
0.0083
ARG 512
0.0296
LYS 513
0.0402
ASN 514
0.0256
PRO 515
0.0196
SER 516
0.0169
ASP 517
0.0179
PRO 518
0.0109
LYS 519
0.0259
LEU 520
0.0098
ALA 521
0.0093
HIS 522
0.0095
LEU 523
0.0128
LYS 524
0.0143
THR 525
0.0160
ILE 526
0.0189
HIS 527
0.0212
THR 528
0.0196
SER 529
0.0352
THR 530
0.0329
GLY 531
0.0347
LYS 532
0.0173
ASN 533
0.0189
LEU 534
0.0165
LEU 535
0.0114
VAL 536
0.0119
SER 537
0.0127
GLY 538
0.0144
TRP 539
0.0085
TRP 540
0.0101
GLY 541
0.0124
PHE 542
0.0079
VAL 543
0.0078
ARG 544
0.0085
HIS 545
0.0083
PRO 546
0.0066
ASN 547
0.0073
TYR 548
0.0078
LEU 549
0.0055
GLY 550
0.0047
ASP 551
0.0034
LEU 552
0.0050
ILE 553
0.0046
MET 554
0.0033
ALA 555
0.0027
LEU 556
0.0017
ALA 557
0.0012
TRP 558
0.0011
SER 559
0.0029
LEU 560
0.0058
PRO 561
0.0030
CYS 562
0.0064
GLY 563
0.0277
PHE 564
0.0422
ASN 565
0.0455
HIS 566
0.0211
ILE 567
0.0256
LEU 568
0.0199
PRO 569
0.0132
TYR 570
0.0134
PHE 571
0.0127
TYR 572
0.0053
ILE 573
0.0027
ILE 574
0.0035
TYR 575
0.0111
PHE 576
0.0092
THR 577
0.0098
MET 578
0.0242
LEU 579
0.0228
LEU 580
0.0124
VAL 581
0.0086
HIS 582
0.0118
ARG 583
0.0104
GLU 584
0.0078
ALA 585
0.0068
ARG 586
0.0061
ASP 587
0.0107
GLU 588
0.0164
TYR 589
0.0145
HIS 590
0.0117
CYS 591
0.0117
LYS 592
0.0170
LYS 593
0.0219
LYS 594
0.0111
TYR 595
0.0136
GLY 596
0.0131
VAL 597
0.0124
ALA 598
0.0148
TRP 599
0.0110
GLU 600
0.0067
LYS 601
0.0126
TYR 602
0.0058
CYS 603
0.0089
GLN 604
0.0175
ARG 605
0.0127
VAL 606
0.0104
PRO 607
0.0152
TYR 608
0.0057
ARG 609
0.0073
ILE 610
0.0077
PHE 611
0.0083
PRO 612
0.0059
TYR 613
0.0063
ILE 614
0.0179
TYR 615
0.0075
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.