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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 = 0.0383
THR 200
0.0075
PRO 201
0.0042
ILE 202
0.0089
ARG 203
0.0102
ALA 204
0.0142
LYS 205
0.0172
ASP 206
0.0155
LEU 207
0.0147
GLU 208
0.0141
PHE 209
0.0149
GLY 210
0.0149
GLY 211
0.0153
VAL 212
0.0176
PRO 213
0.0182
GLY 214
0.0178
VAL 215
0.0153
PHE 216
0.0167
LEU 217
0.0150
ILE 218
0.0122
MET 219
0.0134
PHE 220
0.0126
GLY 221
0.0043
LEU 222
0.0051
PRO 223
0.0057
VAL 224
0.0035
PHE 225
0.0034
LEU 226
0.0044
PHE 227
0.0060
LEU 228
0.0058
LEU 229
0.0051
LEU 230
0.0059
LEU 231
0.0071
MET 232
0.0052
CYS 233
0.0056
LYS 234
0.0079
GLN 235
0.0071
LYS 236
0.0124
ASP 237
0.0014
PRO 238
0.0062
SER 239
0.0136
LEU 240
0.0221
LEU 241
0.0344
ASN 242
0.0176
PHE 243
0.0188
PRO 244
0.0198
PRO 245
0.0100
PRO 246
0.0078
LEU 247
0.0049
PRO 248
0.0146
ALA 249
0.0200
LEU 250
0.0193
TYR 251
0.0243
GLU 252
0.0188
LEU 253
0.0101
TRP 254
0.0142
GLU 255
0.0144
THR 256
0.0153
ARG 257
0.0122
VAL 258
0.0049
PHE 259
0.0058
GLY 260
0.0071
VAL 261
0.0059
TYR 262
0.0068
LEU 263
0.0092
LEU 264
0.0115
TRP 265
0.0120
PHE 266
0.0137
LEU 267
0.0143
ILE 268
0.0142
GLN 269
0.0138
VAL 270
0.0175
LEU 271
0.0167
PHE 272
0.0133
TYR 273
0.0145
LEU 274
0.0223
LEU 275
0.0290
PRO 276
0.0383
ILE 277
0.0295
GLY 278
0.0205
LYS 279
0.0193
VAL 280
0.0226
VAL 281
0.0195
GLU 282
0.0209
GLY 283
0.0209
THR 284
0.0213
PRO 285
0.0174
LEU 286
0.0164
ILE 287
0.0293
ASP 288
0.0282
GLY 289
0.0242
ARG 290
0.0115
ARG 291
0.0110
LEU 292
0.0147
LYS 293
0.0205
TYR 294
0.0181
ARG 295
0.0175
LEU 296
0.0131
ASN 297
0.0111
GLY 298
0.0067
PHE 299
0.0049
TYR 300
0.0093
ALA 301
0.0077
PHE 302
0.0048
ILE 303
0.0050
LEU 304
0.0047
THR 305
0.0096
SER 306
0.0094
ALA 307
0.0078
VAL 308
0.0151
ILE 309
0.0167
GLY 310
0.0162
THR 311
0.0224
SER 312
0.0216
LEU 313
0.0209
PHE 314
0.0318
GLN 315
0.0146
GLY 316
0.0199
VAL 317
0.0157
GLU 318
0.0086
PHE 319
0.0084
HIS 320
0.0061
TYR 321
0.0062
VAL 322
0.0057
TYR 323
0.0077
SER 324
0.0083
HIS 325
0.0085
PHE 326
0.0055
LEU 327
0.0064
GLN 328
0.0050
PHE 329
0.0031
ALA 330
0.0042
LEU 331
0.0026
ALA 332
0.0015
ALA 333
0.0037
THR 334
0.0022
VAL 335
0.0039
PHE 336
0.0057
CYS 337
0.0057
VAL 338
0.0071
VAL 339
0.0095
LEU 340
0.0090
SER 341
0.0093
VAL 342
0.0092
TYR 343
0.0094
LEU 344
0.0079
TYR 345
0.0076
MET 346
0.0085
ARG 347
0.0065
SER 348
0.0058
LEU 349
0.0064
LYS 350
0.0235
ALA 351
0.0156
PRO 352
0.0178
ARG 353
0.0178
ASN 354
0.0199
ASP 355
0.0158
LEU 356
0.0094
SER 357
0.0110
PRO 358
0.0123
ALA 359
0.0109
SER 360
0.0105
SER 361
0.0100
GLY 362
0.0104
ASN 363
0.0123
ALA 364
0.0126
VAL 365
0.0152
TYR 366
0.0147
ASP 367
0.0136
PHE 368
0.0119
PHE 369
0.0121
ILE 370
0.0116
GLY 371
0.0096
ARG 372
0.0082
GLU 373
0.0082
LEU 374
0.0045
ASN 375
0.0033
PRO 376
0.0033
ARG 377
0.0060
ILE 378
0.0070
GLY 379
0.0107
THR 380
0.0116
PHE 381
0.0122
ASP 382
0.0118
LEU 383
0.0073
LYS 384
0.0071
TYR 385
0.0096
PHE 386
0.0114
CYS 387
0.0121
GLU 388
0.0113
LEU 389
0.0115
ARG 390
0.0108
PRO 391
0.0121
GLY 392
0.0096
LEU 393
0.0089
ILE 394
0.0084
GLY 395
0.0062
TRP 396
0.0051
VAL 397
0.0057
VAL 398
0.0054
ILE 399
0.0034
ASN 400
0.0046
LEU 401
0.0052
VAL 402
0.0055
MET 403
0.0071
LEU 404
0.0098
LEU 405
0.0078
ALA 406
0.0089
GLU 407
0.0101
MET 408
0.0124
LYS 409
0.0100
ILE 410
0.0093
GLN 411
0.0101
ASP 412
0.0150
ARG 413
0.0210
ALA 414
0.0289
VAL 415
0.0268
PRO 416
0.0130
SER 417
0.0102
LEU 418
0.0091
ALA 419
0.0088
MET 420
0.0084
ILE 421
0.0085
LEU 422
0.0054
VAL 423
0.0057
ASN 424
0.0049
SER 425
0.0018
PHE 426
0.0024
GLN 427
0.0019
LEU 428
0.0035
LEU 429
0.0045
TYR 430
0.0044
VAL 431
0.0071
VAL 432
0.0073
ASP 433
0.0086
ALA 434
0.0086
LEU 435
0.0055
TRP 436
0.0059
ASN 437
0.0064
GLU 438
0.0084
GLU 439
0.0105
ALA 440
0.0098
LEU 441
0.0116
LEU 442
0.0139
THR 443
0.0052
THR 444
0.0063
MET 445
0.0049
ASP 446
0.0076
ILE 447
0.0071
ILE 448
0.0057
HIS 449
0.0041
ASP 450
0.0043
GLY 451
0.0054
PHE 452
0.0057
GLY 453
0.0060
PHE 454
0.0069
MET 455
0.0069
LEU 456
0.0069
ALA 457
0.0070
PHE 458
0.0058
GLY 459
0.0064
ASP 460
0.0084
LEU 461
0.0069
VAL 462
0.0059
TRP 463
0.0060
VAL 464
0.0063
PRO 465
0.0063
PHE 466
0.0054
ILE 467
0.0041
TYR 468
0.0034
SER 469
0.0034
PHE 470
0.0054
GLN 471
0.0041
ALA 472
0.0052
PHE 473
0.0069
TYR 474
0.0055
LEU 475
0.0059
VAL 476
0.0084
SER 477
0.0062
HIS 478
0.0050
PRO 479
0.0079
ASN 480
0.0083
GLU 481
0.0097
VAL 482
0.0169
SER 483
0.0206
TRP 484
0.0160
PRO 485
0.0145
MET 486
0.0155
ALA 487
0.0091
SER 488
0.0055
LEU 489
0.0108
ILE 490
0.0097
ILE 491
0.0057
VAL 492
0.0096
LEU 493
0.0102
LYS 494
0.0069
LEU 495
0.0084
CYS 496
0.0104
GLY 497
0.0065
TYR 498
0.0060
VAL 499
0.0070
ILE 500
0.0042
PHE 501
0.0042
ARG 502
0.0046
GLY 503
0.0035
ALA 504
0.0038
ASN 505
0.0048
SER 506
0.0063
GLN 507
0.0062
LYS 508
0.0064
ASN 509
0.0072
ALA 510
0.0071
PHE 511
0.0067
ARG 512
0.0069
LYS 513
0.0106
ASN 514
0.0107
PRO 515
0.0076
SER 516
0.0044
ASP 517
0.0022
PRO 518
0.0082
LYS 519
0.0053
LEU 520
0.0063
ALA 521
0.0088
HIS 522
0.0133
LEU 523
0.0123
LYS 524
0.0120
THR 525
0.0091
ILE 526
0.0074
HIS 527
0.0081
THR 528
0.0083
SER 529
0.0153
THR 530
0.0127
GLY 531
0.0121
LYS 532
0.0070
ASN 533
0.0049
LEU 534
0.0065
LEU 535
0.0081
VAL 536
0.0085
SER 537
0.0086
GLY 538
0.0087
TRP 539
0.0033
TRP 540
0.0054
GLY 541
0.0056
PHE 542
0.0045
VAL 543
0.0029
ARG 544
0.0044
HIS 545
0.0022
PRO 546
0.0011
ASN 547
0.0025
TYR 548
0.0033
LEU 549
0.0042
GLY 550
0.0054
ASP 551
0.0035
LEU 552
0.0055
ILE 553
0.0067
MET 554
0.0050
ALA 555
0.0054
LEU 556
0.0066
ALA 557
0.0059
TRP 558
0.0052
SER 559
0.0064
LEU 560
0.0083
PRO 561
0.0079
CYS 562
0.0080
GLY 563
0.0095
PHE 564
0.0074
ASN 565
0.0073
HIS 566
0.0078
ILE 567
0.0071
LEU 568
0.0045
PRO 569
0.0047
TYR 570
0.0048
PHE 571
0.0052
TYR 572
0.0052
ILE 573
0.0050
ILE 574
0.0066
TYR 575
0.0065
PHE 576
0.0050
THR 577
0.0055
MET 578
0.0069
LEU 579
0.0057
LEU 580
0.0041
VAL 581
0.0028
HIS 582
0.0033
ARG 583
0.0032
GLU 584
0.0022
ALA 585
0.0033
ARG 586
0.0043
ASP 587
0.0042
GLU 588
0.0046
TYR 589
0.0052
HIS 590
0.0042
CYS 591
0.0043
LYS 592
0.0055
LYS 593
0.0043
LYS 594
0.0054
TYR 595
0.0057
GLY 596
0.0081
VAL 597
0.0113
ALA 598
0.0080
TRP 599
0.0064
GLU 600
0.0088
LYS 601
0.0083
TYR 602
0.0062
CYS 603
0.0071
GLN 604
0.0075
ARG 605
0.0059
VAL 606
0.0060
PRO 607
0.0084
TYR 608
0.0084
ARG 609
0.0040
ILE 610
0.0034
PHE 611
0.0093
PRO 612
0.0140
TYR 613
0.0198
ILE 614
0.0203
TYR 615
0.0120
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.