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**Some cleaning from time to time**
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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 = 0.0554
THR 200
0.0375
PRO 201
0.0554
ILE 202
0.0390
ARG 203
0.0297
ALA 204
0.0312
LYS 205
0.0274
ASP 206
0.0217
LEU 207
0.0175
GLU 208
0.0181
PHE 209
0.0138
GLY 210
0.0164
GLY 211
0.0133
VAL 212
0.0097
PRO 213
0.0142
GLY 214
0.0150
VAL 215
0.0112
PHE 216
0.0134
LEU 217
0.0167
ILE 218
0.0119
MET 219
0.0101
PHE 220
0.0129
GLY 221
0.0081
LEU 222
0.0065
PRO 223
0.0046
VAL 224
0.0050
PHE 225
0.0064
LEU 226
0.0063
PHE 227
0.0062
LEU 228
0.0067
LEU 229
0.0073
LEU 230
0.0072
LEU 231
0.0067
MET 232
0.0067
CYS 233
0.0067
LYS 234
0.0065
GLN 235
0.0063
LYS 236
0.0074
ASP 237
0.0054
PRO 238
0.0049
SER 239
0.0045
LEU 240
0.0047
LEU 241
0.0042
ASN 242
0.0058
PHE 243
0.0064
PRO 244
0.0074
PRO 245
0.0074
PRO 246
0.0070
LEU 247
0.0058
PRO 248
0.0085
ALA 249
0.0160
LEU 250
0.0172
TYR 251
0.0186
GLU 252
0.0125
LEU 253
0.0053
TRP 254
0.0075
GLU 255
0.0076
THR 256
0.0098
ARG 257
0.0093
VAL 258
0.0082
PHE 259
0.0082
GLY 260
0.0084
VAL 261
0.0078
TYR 262
0.0066
LEU 263
0.0038
LEU 264
0.0046
TRP 265
0.0045
PHE 266
0.0031
LEU 267
0.0039
ILE 268
0.0048
GLN 269
0.0028
VAL 270
0.0050
LEU 271
0.0071
PHE 272
0.0051
TYR 273
0.0051
LEU 274
0.0081
LEU 275
0.0101
PRO 276
0.0123
ILE 277
0.0089
GLY 278
0.0088
LYS 279
0.0112
VAL 280
0.0137
VAL 281
0.0138
GLU 282
0.0164
GLY 283
0.0144
THR 284
0.0154
PRO 285
0.0192
LEU 286
0.0181
ILE 287
0.0192
ASP 288
0.0211
GLY 289
0.0248
ARG 290
0.0224
ARG 291
0.0202
LEU 292
0.0171
LYS 293
0.0154
TYR 294
0.0117
ARG 295
0.0105
LEU 296
0.0058
ASN 297
0.0037
GLY 298
0.0012
PHE 299
0.0042
TYR 300
0.0030
ALA 301
0.0030
PHE 302
0.0063
ILE 303
0.0079
LEU 304
0.0070
THR 305
0.0076
SER 306
0.0102
ALA 307
0.0121
VAL 308
0.0103
ILE 309
0.0104
GLY 310
0.0128
THR 311
0.0151
SER 312
0.0157
LEU 313
0.0124
PHE 314
0.0132
GLN 315
0.0188
GLY 316
0.0192
VAL 317
0.0208
GLU 318
0.0197
PHE 319
0.0169
HIS 320
0.0134
TYR 321
0.0111
VAL 322
0.0111
TYR 323
0.0098
SER 324
0.0073
HIS 325
0.0068
PHE 326
0.0076
LEU 327
0.0065
GLN 328
0.0065
PHE 329
0.0078
ALA 330
0.0078
LEU 331
0.0077
ALA 332
0.0063
ALA 333
0.0059
THR 334
0.0059
VAL 335
0.0050
PHE 336
0.0045
CYS 337
0.0041
VAL 338
0.0051
VAL 339
0.0049
LEU 340
0.0050
SER 341
0.0053
VAL 342
0.0051
TYR 343
0.0060
LEU 344
0.0058
TYR 345
0.0049
MET 346
0.0047
ARG 347
0.0059
SER 348
0.0059
LEU 349
0.0046
LYS 350
0.0068
ALA 351
0.0073
PRO 352
0.0071
ARG 353
0.0061
ASN 354
0.0112
ASP 355
0.0114
LEU 356
0.0070
SER 357
0.0090
PRO 358
0.0107
ALA 359
0.0125
SER 360
0.0097
SER 361
0.0102
GLY 362
0.0103
ASN 363
0.0068
ALA 364
0.0073
VAL 365
0.0077
TYR 366
0.0067
ASP 367
0.0056
PHE 368
0.0047
PHE 369
0.0053
ILE 370
0.0060
GLY 371
0.0060
ARG 372
0.0058
GLU 373
0.0070
LEU 374
0.0078
ASN 375
0.0085
PRO 376
0.0077
ARG 377
0.0113
ILE 378
0.0122
GLY 379
0.0145
THR 380
0.0131
PHE 381
0.0105
ASP 382
0.0092
LEU 383
0.0058
LYS 384
0.0055
TYR 385
0.0059
PHE 386
0.0041
CYS 387
0.0030
GLU 388
0.0034
LEU 389
0.0035
ARG 390
0.0019
PRO 391
0.0027
GLY 392
0.0059
LEU 393
0.0069
ILE 394
0.0064
GLY 395
0.0095
TRP 396
0.0099
VAL 397
0.0104
VAL 398
0.0112
ILE 399
0.0107
ASN 400
0.0114
LEU 401
0.0140
VAL 402
0.0133
MET 403
0.0117
LEU 404
0.0157
LEU 405
0.0173
ALA 406
0.0143
GLU 407
0.0145
MET 408
0.0214
LYS 409
0.0218
ILE 410
0.0191
GLN 411
0.0218
ASP 412
0.0300
ARG 413
0.0302
ALA 414
0.0357
VAL 415
0.0305
PRO 416
0.0207
SER 417
0.0146
LEU 418
0.0108
ALA 419
0.0079
MET 420
0.0111
ILE 421
0.0142
LEU 422
0.0096
VAL 423
0.0102
ASN 424
0.0128
SER 425
0.0108
PHE 426
0.0103
GLN 427
0.0116
LEU 428
0.0102
LEU 429
0.0099
TYR 430
0.0102
VAL 431
0.0098
VAL 432
0.0091
ASP 433
0.0088
ALA 434
0.0073
LEU 435
0.0059
TRP 436
0.0058
ASN 437
0.0046
GLU 438
0.0043
GLU 439
0.0071
ALA 440
0.0072
LEU 441
0.0064
LEU 442
0.0080
THR 443
0.0045
THR 444
0.0053
MET 445
0.0051
ASP 446
0.0054
ILE 447
0.0058
ILE 448
0.0065
HIS 449
0.0063
ASP 450
0.0065
GLY 451
0.0061
PHE 452
0.0053
GLY 453
0.0049
PHE 454
0.0048
MET 455
0.0034
LEU 456
0.0040
ALA 457
0.0046
PHE 458
0.0037
GLY 459
0.0045
ASP 460
0.0033
LEU 461
0.0038
VAL 462
0.0048
TRP 463
0.0061
VAL 464
0.0078
PRO 465
0.0077
PHE 466
0.0080
ILE 467
0.0089
TYR 468
0.0090
SER 469
0.0090
PHE 470
0.0087
GLN 471
0.0077
ALA 472
0.0090
PHE 473
0.0087
TYR 474
0.0065
LEU 475
0.0074
VAL 476
0.0088
SER 477
0.0080
HIS 478
0.0065
PRO 479
0.0105
ASN 480
0.0078
GLU 481
0.0094
VAL 482
0.0066
SER 483
0.0070
TRP 484
0.0047
PRO 485
0.0077
MET 486
0.0067
ALA 487
0.0053
SER 488
0.0071
LEU 489
0.0085
ILE 490
0.0071
ILE 491
0.0071
VAL 492
0.0091
LEU 493
0.0090
LYS 494
0.0075
LEU 495
0.0081
CYS 496
0.0092
GLY 497
0.0084
TYR 498
0.0078
VAL 499
0.0086
ILE 500
0.0092
PHE 501
0.0091
ARG 502
0.0081
GLY 503
0.0097
ALA 504
0.0097
ASN 505
0.0098
SER 506
0.0113
GLN 507
0.0096
LYS 508
0.0092
ASN 509
0.0099
ALA 510
0.0098
PHE 511
0.0078
ARG 512
0.0095
LYS 513
0.0090
ASN 514
0.0082
PRO 515
0.0035
SER 516
0.0026
ASP 517
0.0083
PRO 518
0.0157
LYS 519
0.0176
LEU 520
0.0096
ALA 521
0.0105
HIS 522
0.0118
LEU 523
0.0062
LYS 524
0.0047
THR 525
0.0013
ILE 526
0.0050
HIS 527
0.0115
THR 528
0.0149
SER 529
0.0209
THR 530
0.0214
GLY 531
0.0203
LYS 532
0.0176
ASN 533
0.0093
LEU 534
0.0071
LEU 535
0.0052
VAL 536
0.0048
SER 537
0.0072
GLY 538
0.0102
TRP 539
0.0100
TRP 540
0.0094
GLY 541
0.0092
PHE 542
0.0108
VAL 543
0.0115
ARG 544
0.0109
HIS 545
0.0108
PRO 546
0.0106
ASN 547
0.0105
TYR 548
0.0103
LEU 549
0.0105
GLY 550
0.0100
ASP 551
0.0093
LEU 552
0.0090
ILE 553
0.0085
MET 554
0.0077
ALA 555
0.0073
LEU 556
0.0066
ALA 557
0.0065
TRP 558
0.0068
SER 559
0.0061
LEU 560
0.0053
PRO 561
0.0051
CYS 562
0.0049
GLY 563
0.0041
PHE 564
0.0049
ASN 565
0.0056
HIS 566
0.0034
ILE 567
0.0035
LEU 568
0.0051
PRO 569
0.0055
TYR 570
0.0055
PHE 571
0.0061
TYR 572
0.0069
ILE 573
0.0065
ILE 574
0.0070
TYR 575
0.0075
PHE 576
0.0075
THR 577
0.0080
MET 578
0.0091
LEU 579
0.0092
LEU 580
0.0095
VAL 581
0.0093
HIS 582
0.0093
ARG 583
0.0079
GLU 584
0.0102
ALA 585
0.0103
ARG 586
0.0108
ASP 587
0.0117
GLU 588
0.0118
TYR 589
0.0148
HIS 590
0.0139
CYS 591
0.0131
LYS 592
0.0140
LYS 593
0.0162
LYS 594
0.0167
TYR 595
0.0139
GLY 596
0.0138
VAL 597
0.0099
ALA 598
0.0087
TRP 599
0.0087
GLU 600
0.0072
LYS 601
0.0034
TYR 602
0.0051
CYS 603
0.0082
GLN 604
0.0063
ARG 605
0.0064
VAL 606
0.0096
PRO 607
0.0127
TYR 608
0.0122
ARG 609
0.0120
ILE 610
0.0122
PHE 611
0.0137
PRO 612
0.0137
TYR 613
0.0155
ILE 614
0.0157
TYR 615
0.0146
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.