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please let us know. elNémo has been relocated.
**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 = 0.0509
THR 200
0.0069
PRO 201
0.0121
ILE 202
0.0135
ARG 203
0.0134
ALA 204
0.0145
LYS 205
0.0115
ASP 206
0.0133
LEU 207
0.0141
GLU 208
0.0147
PHE 209
0.0176
GLY 210
0.0187
GLY 211
0.0170
VAL 212
0.0181
PRO 213
0.0208
GLY 214
0.0211
VAL 215
0.0168
PHE 216
0.0160
LEU 217
0.0181
ILE 218
0.0144
MET 219
0.0110
PHE 220
0.0090
GLY 221
0.0076
LEU 222
0.0091
PRO 223
0.0082
VAL 224
0.0099
PHE 225
0.0098
LEU 226
0.0084
PHE 227
0.0094
LEU 228
0.0110
LEU 229
0.0081
LEU 230
0.0080
LEU 231
0.0103
MET 232
0.0083
CYS 233
0.0076
LYS 234
0.0097
GLN 235
0.0127
LYS 236
0.0263
ASP 237
0.0190
PRO 238
0.0083
SER 239
0.0092
LEU 240
0.0059
LEU 241
0.0062
ASN 242
0.0115
PHE 243
0.0140
PRO 244
0.0202
PRO 245
0.0180
PRO 246
0.0221
LEU 247
0.0219
PRO 248
0.0131
ALA 249
0.0093
LEU 250
0.0120
TYR 251
0.0201
GLU 252
0.0178
LEU 253
0.0059
TRP 254
0.0046
GLU 255
0.0047
THR 256
0.0050
ARG 257
0.0044
VAL 258
0.0043
PHE 259
0.0046
GLY 260
0.0036
VAL 261
0.0033
TYR 262
0.0033
LEU 263
0.0065
LEU 264
0.0072
TRP 265
0.0076
PHE 266
0.0083
LEU 267
0.0107
ILE 268
0.0121
GLN 269
0.0118
VAL 270
0.0120
LEU 271
0.0133
PHE 272
0.0127
TYR 273
0.0116
LEU 274
0.0122
LEU 275
0.0149
PRO 276
0.0142
ILE 277
0.0138
GLY 278
0.0105
LYS 279
0.0080
VAL 280
0.0086
VAL 281
0.0076
GLU 282
0.0089
GLY 283
0.0085
THR 284
0.0065
PRO 285
0.0077
LEU 286
0.0088
ILE 287
0.0107
ASP 288
0.0120
GLY 289
0.0101
ARG 290
0.0119
ARG 291
0.0099
LEU 292
0.0100
LYS 293
0.0092
TYR 294
0.0082
ARG 295
0.0090
LEU 296
0.0083
ASN 297
0.0102
GLY 298
0.0110
PHE 299
0.0125
TYR 300
0.0125
ALA 301
0.0133
PHE 302
0.0134
ILE 303
0.0145
LEU 304
0.0152
THR 305
0.0153
SER 306
0.0160
ALA 307
0.0177
VAL 308
0.0178
ILE 309
0.0140
GLY 310
0.0217
THR 311
0.0289
SER 312
0.0156
LEU 313
0.0230
PHE 314
0.0509
GLN 315
0.0363
GLY 316
0.0452
VAL 317
0.0201
GLU 318
0.0197
PHE 319
0.0084
HIS 320
0.0029
TYR 321
0.0044
VAL 322
0.0037
TYR 323
0.0027
SER 324
0.0031
HIS 325
0.0049
PHE 326
0.0053
LEU 327
0.0076
GLN 328
0.0070
PHE 329
0.0049
ALA 330
0.0057
LEU 331
0.0053
ALA 332
0.0049
ALA 333
0.0049
THR 334
0.0050
VAL 335
0.0035
PHE 336
0.0035
CYS 337
0.0036
VAL 338
0.0034
VAL 339
0.0031
LEU 340
0.0033
SER 341
0.0058
VAL 342
0.0054
TYR 343
0.0054
LEU 344
0.0064
TYR 345
0.0064
MET 346
0.0057
ARG 347
0.0068
SER 348
0.0070
LEU 349
0.0067
LYS 350
0.0130
ALA 351
0.0140
PRO 352
0.0213
ARG 353
0.0226
ASN 354
0.0162
ASP 355
0.0127
LEU 356
0.0108
SER 357
0.0091
PRO 358
0.0091
ALA 359
0.0097
SER 360
0.0100
SER 361
0.0109
GLY 362
0.0101
ASN 363
0.0123
ALA 364
0.0121
VAL 365
0.0129
TYR 366
0.0131
ASP 367
0.0106
PHE 368
0.0090
PHE 369
0.0105
ILE 370
0.0108
GLY 371
0.0085
ARG 372
0.0082
GLU 373
0.0081
LEU 374
0.0072
ASN 375
0.0069
PRO 376
0.0063
ARG 377
0.0078
ILE 378
0.0099
GLY 379
0.0112
THR 380
0.0088
PHE 381
0.0089
ASP 382
0.0077
LEU 383
0.0060
LYS 384
0.0056
TYR 385
0.0065
PHE 386
0.0060
CYS 387
0.0054
GLU 388
0.0050
LEU 389
0.0069
ARG 390
0.0079
PRO 391
0.0075
GLY 392
0.0069
LEU 393
0.0071
ILE 394
0.0081
GLY 395
0.0071
TRP 396
0.0065
VAL 397
0.0069
VAL 398
0.0057
ILE 399
0.0045
ASN 400
0.0044
LEU 401
0.0040
VAL 402
0.0029
MET 403
0.0034
LEU 404
0.0062
LEU 405
0.0066
ALA 406
0.0063
GLU 407
0.0123
MET 408
0.0174
LYS 409
0.0189
ILE 410
0.0212
GLN 411
0.0254
ASP 412
0.0326
ARG 413
0.0308
ALA 414
0.0339
VAL 415
0.0262
PRO 416
0.0146
SER 417
0.0094
LEU 418
0.0053
ALA 419
0.0041
MET 420
0.0056
ILE 421
0.0068
LEU 422
0.0061
VAL 423
0.0053
ASN 424
0.0075
SER 425
0.0094
PHE 426
0.0079
GLN 427
0.0083
LEU 428
0.0101
LEU 429
0.0097
TYR 430
0.0089
VAL 431
0.0092
VAL 432
0.0099
ASP 433
0.0094
ALA 434
0.0077
LEU 435
0.0080
TRP 436
0.0072
ASN 437
0.0043
GLU 438
0.0054
GLU 439
0.0049
ALA 440
0.0022
LEU 441
0.0042
LEU 442
0.0050
THR 443
0.0036
THR 444
0.0039
MET 445
0.0045
ASP 446
0.0054
ILE 447
0.0048
ILE 448
0.0048
HIS 449
0.0053
ASP 450
0.0070
GLY 451
0.0078
PHE 452
0.0057
GLY 453
0.0059
PHE 454
0.0066
MET 455
0.0080
LEU 456
0.0075
ALA 457
0.0054
PHE 458
0.0041
GLY 459
0.0042
ASP 460
0.0034
LEU 461
0.0030
VAL 462
0.0038
TRP 463
0.0040
VAL 464
0.0047
PRO 465
0.0041
PHE 466
0.0039
ILE 467
0.0049
TYR 468
0.0046
SER 469
0.0037
PHE 470
0.0053
GLN 471
0.0043
ALA 472
0.0044
PHE 473
0.0050
TYR 474
0.0055
LEU 475
0.0063
VAL 476
0.0083
SER 477
0.0100
HIS 478
0.0093
PRO 479
0.0137
ASN 480
0.0113
GLU 481
0.0094
VAL 482
0.0063
SER 483
0.0124
TRP 484
0.0165
PRO 485
0.0201
MET 486
0.0143
ALA 487
0.0118
SER 488
0.0174
LEU 489
0.0150
ILE 490
0.0084
ILE 491
0.0114
VAL 492
0.0122
LEU 493
0.0065
LYS 494
0.0053
LEU 495
0.0080
CYS 496
0.0044
GLY 497
0.0035
TYR 498
0.0055
VAL 499
0.0039
ILE 500
0.0056
PHE 501
0.0075
ARG 502
0.0073
GLY 503
0.0084
ALA 504
0.0090
ASN 505
0.0097
SER 506
0.0094
GLN 507
0.0079
LYS 508
0.0088
ASN 509
0.0101
ALA 510
0.0081
PHE 511
0.0077
ARG 512
0.0116
LYS 513
0.0120
ASN 514
0.0101
PRO 515
0.0129
SER 516
0.0159
ASP 517
0.0106
PRO 518
0.0185
LYS 519
0.0134
LEU 520
0.0050
ALA 521
0.0105
HIS 522
0.0076
LEU 523
0.0007
LYS 524
0.0013
THR 525
0.0033
ILE 526
0.0041
HIS 527
0.0110
THR 528
0.0133
SER 529
0.0200
THR 530
0.0202
GLY 531
0.0220
LYS 532
0.0179
ASN 533
0.0096
LEU 534
0.0069
LEU 535
0.0058
VAL 536
0.0049
SER 537
0.0057
GLY 538
0.0080
TRP 539
0.0102
TRP 540
0.0102
GLY 541
0.0098
PHE 542
0.0126
VAL 543
0.0128
ARG 544
0.0121
HIS 545
0.0132
PRO 546
0.0124
ASN 547
0.0124
TYR 548
0.0120
LEU 549
0.0117
GLY 550
0.0113
ASP 551
0.0083
LEU 552
0.0079
ILE 553
0.0053
MET 554
0.0043
ALA 555
0.0051
LEU 556
0.0029
ALA 557
0.0030
TRP 558
0.0041
SER 559
0.0031
LEU 560
0.0040
PRO 561
0.0033
CYS 562
0.0051
GLY 563
0.0087
PHE 564
0.0119
ASN 565
0.0141
HIS 566
0.0098
ILE 567
0.0087
LEU 568
0.0064
PRO 569
0.0048
TYR 570
0.0046
PHE 571
0.0048
TYR 572
0.0053
ILE 573
0.0047
ILE 574
0.0049
TYR 575
0.0056
PHE 576
0.0061
THR 577
0.0066
MET 578
0.0069
LEU 579
0.0071
LEU 580
0.0089
VAL 581
0.0077
HIS 582
0.0070
ARG 583
0.0081
GLU 584
0.0106
ALA 585
0.0065
ARG 586
0.0071
ASP 587
0.0097
GLU 588
0.0081
TYR 589
0.0067
HIS 590
0.0072
CYS 591
0.0080
LYS 592
0.0045
LYS 593
0.0054
LYS 594
0.0103
TYR 595
0.0085
GLY 596
0.0061
VAL 597
0.0083
ALA 598
0.0061
TRP 599
0.0024
GLU 600
0.0055
LYS 601
0.0064
TYR 602
0.0043
CYS 603
0.0084
GLN 604
0.0105
ARG 605
0.0074
VAL 606
0.0097
PRO 607
0.0122
TYR 608
0.0121
ARG 609
0.0119
ILE 610
0.0138
PHE 611
0.0140
PRO 612
0.0147
TYR 613
0.0147
ILE 614
0.0160
TYR 615
0.0133
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.