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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 = 0.0413
THR 200
0.0032
PRO 201
0.0039
ILE 202
0.0023
ARG 203
0.0032
ALA 204
0.0025
LYS 205
0.0037
ASP 206
0.0065
LEU 207
0.0057
GLU 208
0.0066
PHE 209
0.0077
GLY 210
0.0067
GLY 211
0.0064
VAL 212
0.0068
PRO 213
0.0051
GLY 214
0.0089
VAL 215
0.0079
PHE 216
0.0035
LEU 217
0.0086
ILE 218
0.0079
MET 219
0.0055
PHE 220
0.0022
GLY 221
0.0073
LEU 222
0.0071
PRO 223
0.0036
VAL 224
0.0041
PHE 225
0.0049
LEU 226
0.0039
PHE 227
0.0032
LEU 228
0.0042
LEU 229
0.0053
LEU 230
0.0065
LEU 231
0.0071
MET 232
0.0089
CYS 233
0.0123
LYS 234
0.0119
GLN 235
0.0138
LYS 236
0.0122
ASP 237
0.0109
PRO 238
0.0137
SER 239
0.0182
LEU 240
0.0139
LEU 241
0.0084
ASN 242
0.0113
PHE 243
0.0053
PRO 244
0.0109
PRO 245
0.0160
PRO 246
0.0244
LEU 247
0.0115
PRO 248
0.0229
ALA 249
0.0134
LEU 250
0.0294
TYR 251
0.0140
GLU 252
0.0142
LEU 253
0.0146
TRP 254
0.0084
GLU 255
0.0095
THR 256
0.0118
ARG 257
0.0124
VAL 258
0.0079
PHE 259
0.0064
GLY 260
0.0085
VAL 261
0.0064
TYR 262
0.0039
LEU 263
0.0070
LEU 264
0.0067
TRP 265
0.0065
PHE 266
0.0050
LEU 267
0.0037
ILE 268
0.0059
GLN 269
0.0027
VAL 270
0.0012
LEU 271
0.0040
PHE 272
0.0026
TYR 273
0.0016
LEU 274
0.0034
LEU 275
0.0084
PRO 276
0.0129
ILE 277
0.0128
GLY 278
0.0098
LYS 279
0.0131
VAL 280
0.0078
VAL 281
0.0112
GLU 282
0.0118
GLY 283
0.0143
THR 284
0.0078
PRO 285
0.0061
LEU 286
0.0102
ILE 287
0.0097
ASP 288
0.0119
GLY 289
0.0139
ARG 290
0.0124
ARG 291
0.0094
LEU 292
0.0113
LYS 293
0.0072
TYR 294
0.0053
ARG 295
0.0042
LEU 296
0.0051
ASN 297
0.0031
GLY 298
0.0049
PHE 299
0.0094
TYR 300
0.0076
ALA 301
0.0044
PHE 302
0.0064
ILE 303
0.0081
LEU 304
0.0073
THR 305
0.0033
SER 306
0.0063
ALA 307
0.0121
VAL 308
0.0118
ILE 309
0.0068
GLY 310
0.0116
THR 311
0.0133
SER 312
0.0096
LEU 313
0.0099
PHE 314
0.0110
GLN 315
0.0090
GLY 316
0.0221
VAL 317
0.0142
GLU 318
0.0160
PHE 319
0.0176
HIS 320
0.0107
TYR 321
0.0103
VAL 322
0.0059
TYR 323
0.0074
SER 324
0.0108
HIS 325
0.0070
PHE 326
0.0050
LEU 327
0.0039
GLN 328
0.0044
PHE 329
0.0030
ALA 330
0.0030
LEU 331
0.0030
ALA 332
0.0022
ALA 333
0.0022
THR 334
0.0008
VAL 335
0.0003
PHE 336
0.0008
CYS 337
0.0012
VAL 338
0.0073
VAL 339
0.0076
LEU 340
0.0070
SER 341
0.0064
VAL 342
0.0075
TYR 343
0.0048
LEU 344
0.0029
TYR 345
0.0047
MET 346
0.0055
ARG 347
0.0103
SER 348
0.0117
LEU 349
0.0147
LYS 350
0.0179
ALA 351
0.0166
PRO 352
0.0171
ARG 353
0.0117
ASN 354
0.0113
ASP 355
0.0123
LEU 356
0.0113
SER 357
0.0101
PRO 358
0.0097
ALA 359
0.0054
SER 360
0.0030
SER 361
0.0020
GLY 362
0.0027
ASN 363
0.0054
ALA 364
0.0062
VAL 365
0.0065
TYR 366
0.0054
ASP 367
0.0047
PHE 368
0.0063
PHE 369
0.0064
ILE 370
0.0064
GLY 371
0.0059
ARG 372
0.0067
GLU 373
0.0078
LEU 374
0.0059
ASN 375
0.0029
PRO 376
0.0034
ARG 377
0.0123
ILE 378
0.0255
GLY 379
0.0344
THR 380
0.0139
PHE 381
0.0126
ASP 382
0.0087
LEU 383
0.0068
LYS 384
0.0052
TYR 385
0.0046
PHE 386
0.0045
CYS 387
0.0048
GLU 388
0.0046
LEU 389
0.0038
ARG 390
0.0029
PRO 391
0.0028
GLY 392
0.0073
LEU 393
0.0074
ILE 394
0.0070
GLY 395
0.0077
TRP 396
0.0068
VAL 397
0.0085
VAL 398
0.0097
ILE 399
0.0069
ASN 400
0.0069
LEU 401
0.0106
VAL 402
0.0094
MET 403
0.0070
LEU 404
0.0100
LEU 405
0.0135
ALA 406
0.0165
GLU 407
0.0150
MET 408
0.0159
LYS 409
0.0180
ILE 410
0.0219
GLN 411
0.0188
ASP 412
0.0413
ARG 413
0.0200
ALA 414
0.0314
VAL 415
0.0368
PRO 416
0.0131
SER 417
0.0077
LEU 418
0.0123
ALA 419
0.0086
MET 420
0.0063
ILE 421
0.0064
LEU 422
0.0121
VAL 423
0.0108
ASN 424
0.0089
SER 425
0.0101
PHE 426
0.0097
GLN 427
0.0092
LEU 428
0.0058
LEU 429
0.0069
TYR 430
0.0062
VAL 431
0.0103
VAL 432
0.0097
ASP 433
0.0125
ALA 434
0.0158
LEU 435
0.0101
TRP 436
0.0151
ASN 437
0.0099
GLU 438
0.0024
GLU 439
0.0090
ALA 440
0.0051
LEU 441
0.0037
LEU 442
0.0070
THR 443
0.0060
THR 444
0.0050
MET 445
0.0096
ASP 446
0.0064
ILE 447
0.0041
ILE 448
0.0068
HIS 449
0.0117
ASP 450
0.0084
GLY 451
0.0038
PHE 452
0.0040
GLY 453
0.0046
PHE 454
0.0064
MET 455
0.0085
LEU 456
0.0070
ALA 457
0.0073
PHE 458
0.0058
GLY 459
0.0053
ASP 460
0.0052
LEU 461
0.0043
VAL 462
0.0040
TRP 463
0.0045
VAL 464
0.0039
PRO 465
0.0041
PHE 466
0.0032
ILE 467
0.0027
TYR 468
0.0038
SER 469
0.0032
PHE 470
0.0062
GLN 471
0.0057
ALA 472
0.0054
PHE 473
0.0021
TYR 474
0.0021
LEU 475
0.0013
VAL 476
0.0083
SER 477
0.0064
HIS 478
0.0062
PRO 479
0.0102
ASN 480
0.0081
GLU 481
0.0098
VAL 482
0.0246
SER 483
0.0227
TRP 484
0.0244
PRO 485
0.0181
MET 486
0.0163
ALA 487
0.0224
SER 488
0.0145
LEU 489
0.0099
ILE 490
0.0106
ILE 491
0.0106
VAL 492
0.0153
LEU 493
0.0104
LYS 494
0.0056
LEU 495
0.0131
CYS 496
0.0197
GLY 497
0.0128
TYR 498
0.0093
VAL 499
0.0140
ILE 500
0.0103
PHE 501
0.0085
ARG 502
0.0077
GLY 503
0.0079
ALA 504
0.0039
ASN 505
0.0012
SER 506
0.0037
GLN 507
0.0034
LYS 508
0.0041
ASN 509
0.0063
ALA 510
0.0063
PHE 511
0.0039
ARG 512
0.0063
LYS 513
0.0105
ASN 514
0.0110
PRO 515
0.0071
SER 516
0.0074
ASP 517
0.0073
PRO 518
0.0051
LYS 519
0.0101
LEU 520
0.0112
ALA 521
0.0121
HIS 522
0.0074
LEU 523
0.0063
LYS 524
0.0103
THR 525
0.0062
ILE 526
0.0039
HIS 527
0.0114
THR 528
0.0096
SER 529
0.0093
THR 530
0.0090
GLY 531
0.0131
LYS 532
0.0120
ASN 533
0.0051
LEU 534
0.0049
LEU 535
0.0052
VAL 536
0.0024
SER 537
0.0039
GLY 538
0.0054
TRP 539
0.0056
TRP 540
0.0030
GLY 541
0.0037
PHE 542
0.0122
VAL 543
0.0101
ARG 544
0.0077
HIS 545
0.0074
PRO 546
0.0064
ASN 547
0.0068
TYR 548
0.0078
LEU 549
0.0078
GLY 550
0.0076
ASP 551
0.0081
LEU 552
0.0106
ILE 553
0.0108
MET 554
0.0104
ALA 555
0.0135
LEU 556
0.0149
ALA 557
0.0119
TRP 558
0.0127
SER 559
0.0143
LEU 560
0.0142
PRO 561
0.0126
CYS 562
0.0107
GLY 563
0.0111
PHE 564
0.0270
ASN 565
0.0296
HIS 566
0.0091
ILE 567
0.0158
LEU 568
0.0151
PRO 569
0.0123
TYR 570
0.0144
PHE 571
0.0105
TYR 572
0.0108
ILE 573
0.0117
ILE 574
0.0094
TYR 575
0.0051
PHE 576
0.0048
THR 577
0.0066
MET 578
0.0236
LEU 579
0.0190
LEU 580
0.0082
VAL 581
0.0098
HIS 582
0.0139
ARG 583
0.0097
GLU 584
0.0048
ALA 585
0.0086
ARG 586
0.0076
ASP 587
0.0135
GLU 588
0.0128
TYR 589
0.0109
HIS 590
0.0081
CYS 591
0.0087
LYS 592
0.0175
LYS 593
0.0109
LYS 594
0.0054
TYR 595
0.0095
GLY 596
0.0200
VAL 597
0.0194
ALA 598
0.0052
TRP 599
0.0079
GLU 600
0.0123
LYS 601
0.0053
TYR 602
0.0031
CYS 603
0.0053
GLN 604
0.0072
ARG 605
0.0076
VAL 606
0.0082
PRO 607
0.0116
TYR 608
0.0124
ARG 609
0.0103
ILE 610
0.0109
PHE 611
0.0128
PRO 612
0.0160
TYR 613
0.0125
ILE 614
0.0270
TYR 615
0.0111
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.