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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 = 0.0507
THR 200
0.0157
PRO 201
0.0105
ILE 202
0.0186
ARG 203
0.0115
ALA 204
0.0138
LYS 205
0.0111
ASP 206
0.0079
LEU 207
0.0059
GLU 208
0.0056
PHE 209
0.0072
GLY 210
0.0101
GLY 211
0.0102
VAL 212
0.0129
PRO 213
0.0158
GLY 214
0.0131
VAL 215
0.0087
PHE 216
0.0105
LEU 217
0.0109
ILE 218
0.0060
MET 219
0.0062
PHE 220
0.0061
GLY 221
0.0025
LEU 222
0.0023
PRO 223
0.0024
VAL 224
0.0089
PHE 225
0.0102
LEU 226
0.0102
PHE 227
0.0107
LEU 228
0.0107
LEU 229
0.0126
LEU 230
0.0119
LEU 231
0.0102
MET 232
0.0123
CYS 233
0.0149
LYS 234
0.0141
GLN 235
0.0128
LYS 236
0.0507
ASP 237
0.0259
PRO 238
0.0155
SER 239
0.0233
LEU 240
0.0246
LEU 241
0.0269
ASN 242
0.0120
PHE 243
0.0106
PRO 244
0.0118
PRO 245
0.0066
PRO 246
0.0151
LEU 247
0.0168
PRO 248
0.0151
ALA 249
0.0147
LEU 250
0.0200
TYR 251
0.0132
GLU 252
0.0100
LEU 253
0.0093
TRP 254
0.0053
GLU 255
0.0083
THR 256
0.0138
ARG 257
0.0211
VAL 258
0.0128
PHE 259
0.0080
GLY 260
0.0116
VAL 261
0.0135
TYR 262
0.0094
LEU 263
0.0019
LEU 264
0.0027
TRP 265
0.0036
PHE 266
0.0040
LEU 267
0.0034
ILE 268
0.0032
GLN 269
0.0049
VAL 270
0.0074
LEU 271
0.0067
PHE 272
0.0047
TYR 273
0.0056
LEU 274
0.0091
LEU 275
0.0115
PRO 276
0.0129
ILE 277
0.0084
GLY 278
0.0098
LYS 279
0.0163
VAL 280
0.0155
VAL 281
0.0095
GLU 282
0.0081
GLY 283
0.0057
THR 284
0.0113
PRO 285
0.0130
LEU 286
0.0111
ILE 287
0.0100
ASP 288
0.0053
GLY 289
0.0076
ARG 290
0.0054
ARG 291
0.0094
LEU 292
0.0052
LYS 293
0.0062
TYR 294
0.0035
ARG 295
0.0045
LEU 296
0.0051
ASN 297
0.0035
GLY 298
0.0037
PHE 299
0.0079
TYR 300
0.0039
ALA 301
0.0042
PHE 302
0.0078
ILE 303
0.0090
LEU 304
0.0055
THR 305
0.0061
SER 306
0.0078
ALA 307
0.0065
VAL 308
0.0047
ILE 309
0.0041
GLY 310
0.0036
THR 311
0.0072
SER 312
0.0079
LEU 313
0.0080
PHE 314
0.0098
GLN 315
0.0036
GLY 316
0.0054
VAL 317
0.0032
GLU 318
0.0017
PHE 319
0.0028
HIS 320
0.0045
TYR 321
0.0046
VAL 322
0.0061
TYR 323
0.0028
SER 324
0.0027
HIS 325
0.0043
PHE 326
0.0070
LEU 327
0.0067
GLN 328
0.0047
PHE 329
0.0079
ALA 330
0.0093
LEU 331
0.0063
ALA 332
0.0035
ALA 333
0.0050
THR 334
0.0048
VAL 335
0.0012
PHE 336
0.0006
CYS 337
0.0005
VAL 338
0.0036
VAL 339
0.0045
LEU 340
0.0041
SER 341
0.0051
VAL 342
0.0050
TYR 343
0.0050
LEU 344
0.0045
TYR 345
0.0046
MET 346
0.0037
ARG 347
0.0034
SER 348
0.0037
LEU 349
0.0034
LYS 350
0.0070
ALA 351
0.0030
PRO 352
0.0069
ARG 353
0.0136
ASN 354
0.0174
ASP 355
0.0097
LEU 356
0.0019
SER 357
0.0014
PRO 358
0.0018
ALA 359
0.0034
SER 360
0.0034
SER 361
0.0034
GLY 362
0.0076
ASN 363
0.0093
ALA 364
0.0090
VAL 365
0.0094
TYR 366
0.0064
ASP 367
0.0050
PHE 368
0.0053
PHE 369
0.0051
ILE 370
0.0041
GLY 371
0.0023
ARG 372
0.0024
GLU 373
0.0019
LEU 374
0.0025
ASN 375
0.0015
PRO 376
0.0027
ARG 377
0.0049
ILE 378
0.0060
GLY 379
0.0053
THR 380
0.0063
PHE 381
0.0065
ASP 382
0.0060
LEU 383
0.0045
LYS 384
0.0041
TYR 385
0.0040
PHE 386
0.0044
CYS 387
0.0047
GLU 388
0.0043
LEU 389
0.0044
ARG 390
0.0043
PRO 391
0.0054
GLY 392
0.0076
LEU 393
0.0073
ILE 394
0.0078
GLY 395
0.0112
TRP 396
0.0105
VAL 397
0.0109
VAL 398
0.0071
ILE 399
0.0069
ASN 400
0.0064
LEU 401
0.0015
VAL 402
0.0011
MET 403
0.0012
LEU 404
0.0053
LEU 405
0.0058
ALA 406
0.0068
GLU 407
0.0099
MET 408
0.0098
LYS 409
0.0129
ILE 410
0.0128
GLN 411
0.0129
ASP 412
0.0124
ARG 413
0.0130
ALA 414
0.0227
VAL 415
0.0234
PRO 416
0.0116
SER 417
0.0077
LEU 418
0.0032
ALA 419
0.0059
MET 420
0.0062
ILE 421
0.0050
LEU 422
0.0056
VAL 423
0.0070
ASN 424
0.0071
SER 425
0.0106
PHE 426
0.0085
GLN 427
0.0087
LEU 428
0.0135
LEU 429
0.0118
TYR 430
0.0078
VAL 431
0.0102
VAL 432
0.0119
ASP 433
0.0087
ALA 434
0.0041
LEU 435
0.0054
TRP 436
0.0121
ASN 437
0.0074
GLU 438
0.0058
GLU 439
0.0067
ALA 440
0.0053
LEU 441
0.0039
LEU 442
0.0019
THR 443
0.0028
THR 444
0.0032
MET 445
0.0039
ASP 446
0.0046
ILE 447
0.0030
ILE 448
0.0047
HIS 449
0.0030
ASP 450
0.0018
GLY 451
0.0014
PHE 452
0.0031
GLY 453
0.0030
PHE 454
0.0030
MET 455
0.0027
LEU 456
0.0023
ALA 457
0.0018
PHE 458
0.0023
GLY 459
0.0029
ASP 460
0.0023
LEU 461
0.0055
VAL 462
0.0068
TRP 463
0.0071
VAL 464
0.0083
PRO 465
0.0088
PHE 466
0.0095
ILE 467
0.0099
TYR 468
0.0084
SER 469
0.0091
PHE 470
0.0049
GLN 471
0.0044
ALA 472
0.0062
PHE 473
0.0044
TYR 474
0.0042
LEU 475
0.0062
VAL 476
0.0085
SER 477
0.0087
HIS 478
0.0081
PRO 479
0.0086
ASN 480
0.0098
GLU 481
0.0119
VAL 482
0.0175
SER 483
0.0176
TRP 484
0.0281
PRO 485
0.0200
MET 486
0.0123
ALA 487
0.0114
SER 488
0.0211
LEU 489
0.0223
ILE 490
0.0129
ILE 491
0.0061
VAL 492
0.0054
LEU 493
0.0053
LYS 494
0.0055
LEU 495
0.0122
CYS 496
0.0136
GLY 497
0.0098
TYR 498
0.0095
VAL 499
0.0150
ILE 500
0.0123
PHE 501
0.0094
ARG 502
0.0090
GLY 503
0.0105
ALA 504
0.0107
ASN 505
0.0111
SER 506
0.0122
GLN 507
0.0102
LYS 508
0.0099
ASN 509
0.0120
ALA 510
0.0126
PHE 511
0.0092
ARG 512
0.0100
LYS 513
0.0130
ASN 514
0.0113
PRO 515
0.0127
SER 516
0.0140
ASP 517
0.0134
PRO 518
0.0176
LYS 519
0.0085
LEU 520
0.0118
ALA 521
0.0137
HIS 522
0.0159
LEU 523
0.0099
LYS 524
0.0106
THR 525
0.0070
ILE 526
0.0061
HIS 527
0.0089
THR 528
0.0076
SER 529
0.0151
THR 530
0.0088
GLY 531
0.0114
LYS 532
0.0078
ASN 533
0.0023
LEU 534
0.0034
LEU 535
0.0030
VAL 536
0.0070
SER 537
0.0030
GLY 538
0.0019
TRP 539
0.0031
TRP 540
0.0026
GLY 541
0.0052
PHE 542
0.0115
VAL 543
0.0065
ARG 544
0.0037
HIS 545
0.0053
PRO 546
0.0061
ASN 547
0.0083
TYR 548
0.0088
LEU 549
0.0104
GLY 550
0.0104
ASP 551
0.0071
LEU 552
0.0095
ILE 553
0.0105
MET 554
0.0044
ALA 555
0.0026
LEU 556
0.0049
ALA 557
0.0052
TRP 558
0.0047
SER 559
0.0046
LEU 560
0.0094
PRO 561
0.0077
CYS 562
0.0092
GLY 563
0.0186
PHE 564
0.0213
ASN 565
0.0224
HIS 566
0.0056
ILE 567
0.0012
LEU 568
0.0063
PRO 569
0.0023
TYR 570
0.0053
PHE 571
0.0082
TYR 572
0.0106
ILE 573
0.0115
ILE 574
0.0187
TYR 575
0.0192
PHE 576
0.0141
THR 577
0.0185
MET 578
0.0282
LEU 579
0.0212
LEU 580
0.0129
VAL 581
0.0091
HIS 582
0.0094
ARG 583
0.0071
GLU 584
0.0027
ALA 585
0.0042
ARG 586
0.0032
ASP 587
0.0084
GLU 588
0.0074
TYR 589
0.0083
HIS 590
0.0136
CYS 591
0.0122
LYS 592
0.0119
LYS 593
0.0209
LYS 594
0.0171
TYR 595
0.0106
GLY 596
0.0170
VAL 597
0.0166
ALA 598
0.0057
TRP 599
0.0063
GLU 600
0.0109
LYS 601
0.0045
TYR 602
0.0092
CYS 603
0.0147
GLN 604
0.0190
ARG 605
0.0163
VAL 606
0.0152
PRO 607
0.0197
TYR 608
0.0126
ARG 609
0.0059
ILE 610
0.0050
PHE 611
0.0055
PRO 612
0.0145
TYR 613
0.0208
ILE 614
0.0195
TYR 615
0.0148
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.