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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 = 0.1093
SER 234
0.0119
LEU 235
0.0121
LYS 236
0.0101
ALA 237
0.0109
LEU 238
0.0167
ALA 239
0.0132
PRO 240
0.0099
ASN 241
0.0309
PHE 242
0.0176
ASN 243
0.0111
ILE 244
0.0057
GLY 245
0.0048
VAL 246
0.0034
ALA 247
0.0056
VAL 248
0.0076
PRO 249
0.0102
ALA 250
0.0360
GLY 251
0.1093
GLY 252
0.0761
PHE 253
0.0446
GLY 254
0.0126
ASN 255
0.0125
SER 256
0.0224
VAL 257
0.0181
ILE 258
0.0136
ASP 259
0.0317
ARG 260
0.0109
PRO 261
0.0163
GLU 262
0.0205
ILE 263
0.0190
LYS 264
0.0142
THR 265
0.0133
ILE 266
0.0087
ILE 267
0.0099
GLU 268
0.0177
GLN 269
0.0258
HIS 270
0.0142
PHE 271
0.0065
ASN 272
0.0044
GLN 273
0.0030
LEU 274
0.0041
SER 275
0.0050
ALA 276
0.0044
GLU 277
0.0099
ASN 278
0.0211
ILE 279
0.0082
MET 280
0.0030
LYS 281
0.0092
PRO 282
0.0084
THR 283
0.0086
TYR 284
0.0043
LEU 285
0.0165
GLN 286
0.0124
PRO 287
0.0110
THR 288
0.0214
GLN 289
0.0233
GLY 290
0.0467
GLU 291
0.0104
PHE 292
0.0191
PHE 293
0.0229
TYR 294
0.0270
ASP 295
0.0298
ASP 296
0.0189
SER 297
0.0118
ASP 298
0.0129
GLU 299
0.0148
LEU 300
0.0045
VAL 301
0.0077
ASN 302
0.0198
TYR 303
0.0070
ALA 304
0.0146
LYS 305
0.0265
ASP 306
0.0070
ASN 307
0.0158
SER 308
0.0326
LEU 309
0.0147
THR 310
0.0049
VAL 311
0.0041
HIS 312
0.0016
GLY 313
0.0012
HIS 314
0.0040
VAL 315
0.0035
PHE 316
0.0041
VAL 317
0.0040
TRP 318
0.0075
HIS 319
0.0074
SER 320
0.0118
GLN 321
0.0157
ILE 322
0.0105
ALA 323
0.0098
PRO 324
0.0146
TRP 325
0.0074
MET 326
0.0141
GLN 327
0.0192
SER 328
0.0237
PHE 329
0.0249
GLN 330
0.0854
GLY 331
0.0790
ASP 332
0.0107
LYS 333
0.0121
ALA 334
0.0172
ALA 335
0.0086
TRP 336
0.0060
ILE 337
0.0097
THR 338
0.0054
MET 339
0.0056
MET 340
0.0106
GLU 341
0.0132
ASN 342
0.0126
HIS 343
0.0123
ILE 344
0.0145
THR 345
0.0133
GLN 346
0.0155
VAL 347
0.0122
ALA 348
0.0096
THR 349
0.0115
HIS 350
0.0064
PHE 351
0.0048
GLU 352
0.0064
GLU 353
0.0091
GLU 354
0.0187
GLY 355
0.0286
ASP 356
0.0318
ASN 357
0.0508
ASP 358
0.0212
THR 359
0.0150
VAL 360
0.0075
VAL 361
0.0069
SER 362
0.0038
TRP 363
0.0042
ASP 364
0.0016
VAL 365
0.0016
VAL 366
0.0032
ASN 367
0.0039
GLU 368
0.0056
ALA 369
0.0061
PHE 370
0.0060
MET 371
0.0053
GLU 372
0.0074
ASN 373
0.0051
GLY 374
0.0417
LYS 375
0.0118
TYR 376
0.0090
ARG 377
0.0046
GLY 378
0.0104
GLU 379
0.0276
LYS 380
0.0181
THR 381
0.0248
THR 382
0.0148
ASP 383
0.0071
ASP 384
0.0047
SER 385
0.0104
ALA 386
0.0057
ASP 387
0.0032
GLU 388
0.0020
SER 389
0.0044
VAL 390
0.0023
TRP 391
0.0008
PHE 392
0.0073
GLU 393
0.0070
ASN 394
0.0066
ILE 395
0.0062
GLY 396
0.0133
ALA 397
0.0165
GLU 398
0.0220
PHE 399
0.0171
LEU 400
0.0088
PRO 401
0.0089
LEU 402
0.0130
ALA 403
0.0106
TYR 404
0.0020
LYS 405
0.0037
ALA 406
0.0075
ALA 407
0.0082
ARG 408
0.0164
ALA 409
0.0268
ALA 410
0.0238
ASP 411
0.0191
PRO 412
0.0311
ASP 413
0.0261
ALA 414
0.0138
ASP 415
0.0104
LEU 416
0.0063
TYR 417
0.0072
TYR 418
0.0045
ASN 419
0.0049
ASP 420
0.0039
TYR 421
0.0048
ASN 422
0.0064
LEU 423
0.0052
ILE 424
0.0100
TRP 425
0.0112
ASN 426
0.0077
ALA 427
0.0085
ASP 428
0.0151
LYS 429
0.0083
LEU 430
0.0074
ASP 431
0.0135
ALA 432
0.0109
VAL 433
0.0079
ILE 434
0.0139
ALA 435
0.0106
MET 436
0.0090
VAL 437
0.0094
ASN 438
0.0127
ASP 439
0.0027
PHE 440
0.0057
HIS 441
0.0065
ASN 442
0.0190
ASN 443
0.0102
GLY 444
0.0055
VAL 445
0.0051
PRO 446
0.0096
ILE 447
0.0086
ASP 448
0.0134
GLY 449
0.0150
ILE 450
0.0089
GLY 451
0.0085
PHE 452
0.0072
GLN 453
0.0080
SER 454
0.0101
HIS 455
0.0103
ILE 456
0.0065
SER 457
0.0079
LEU 458
0.0082
ASN 459
0.0067
SER 460
0.0113
PRO 461
0.0161
ASP 462
0.0143
ILE 463
0.0049
SER 464
0.0068
THR 465
0.0116
ILE 466
0.0093
GLN 467
0.0046
ALA 468
0.0016
HIS 469
0.0023
LEU 470
0.0027
GLN 471
0.0068
LYS 472
0.0052
VAL 473
0.0078
VAL 474
0.0144
ASP 475
0.0161
ILE 476
0.0137
ARG 477
0.0174
PRO 478
0.0678
LYS 479
0.0457
ILE 480
0.0166
LYS 481
0.0202
VAL 482
0.0090
LYS 483
0.0075
ILE 484
0.0080
THR 485
0.0074
GLU 486
0.0098
LEU 487
0.0107
ASP 488
0.0124
VAL 489
0.0097
ARG 490
0.0022
MET 491
0.0019
ASN 492
0.0225
ASN 493
0.0378
GLU 494
0.0194
GLY 495
0.0204
GLY 496
0.0173
ILE 497
0.0246
PRO 498
0.0163
LEU 499
0.0174
THR 500
0.0235
TYR 501
0.0072
LEU 502
0.0110
THR 503
0.0114
SER 504
0.0141
GLU 505
0.0144
ARG 506
0.0184
ALA 507
0.0183
ASP 508
0.0106
GLU 509
0.0060
GLN 510
0.0050
LYS 511
0.0039
GLN 512
0.0070
TYR 513
0.0052
TYR 514
0.0059
TYR 515
0.0079
ASP 516
0.0075
ILE 517
0.0061
VAL 518
0.0079
LYS 519
0.0055
THR 520
0.0109
TYR 521
0.0092
LEU 522
0.0122
GLU 523
0.0125
THR 524
0.0064
VAL 525
0.0048
PRO 526
0.0184
GLU 527
0.0265
ASP 528
0.0437
GLN 529
0.0114
ARG 530
0.0112
GLY 531
0.0078
GLY 532
0.0103
ILE 533
0.0097
THR 534
0.0084
ILE 535
0.0107
TRP 536
0.0122
GLY 537
0.0125
VAL 538
0.0134
ILE 539
0.0139
ASP 540
0.0137
GLU 541
0.0147
ASP 542
0.0096
SER 543
0.0127
TRP 544
0.0147
LEU 545
0.0130
GLN 546
0.0145
ASN 547
0.0140
TRP 548
0.0144
PRO 549
0.0199
GLU 550
0.0213
PRO 551
0.0321
LYS 552
0.0134
THR 553
0.0138
GLU 554
0.0051
TRP 555
0.0077
PRO 556
0.0150
LEU 557
0.0179
LEU 558
0.0152
PHE 559
0.0165
PHE 560
0.0191
ASN 561
0.0226
ASP 562
0.0255
PHE 563
0.0108
THR 564
0.0118
ALA 565
0.0239
LYS 566
0.0340
PRO 567
0.0176
ALA 568
0.0069
LEU 569
0.0049
GLN 570
0.0057
GLY 571
0.0060
PHE 572
0.0108
ALA 573
0.0116
ASN 574
0.0172
ALA 575
0.0172
LEU 576
0.0272
LYS 577
0.0265
GLU 578
0.0298
LEU 579
0.0292
ILE 580
0.0124
GLU 581
0.0186
VAL 582
0.0291
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.