Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0460
THR 200
0.0153
PRO 201
0.0278
ILE 202
0.0460
ARG 203
0.0164
ALA 204
0.0247
LYS 205
0.0322
ASP 206
0.0207
LEU 207
0.0105
GLU 208
0.0108
PHE 209
0.0150
GLY 210
0.0127
GLY 211
0.0081
VAL 212
0.0085
PRO 213
0.0179
GLY 214
0.0246
VAL 215
0.0188
PHE 216
0.0189
LEU 217
0.0242
ILE 218
0.0216
MET 219
0.0225
PHE 220
0.0246
GLY 221
0.0195
LEU 222
0.0136
PRO 223
0.0135
VAL 224
0.0152
PHE 225
0.0135
LEU 226
0.0077
PHE 227
0.0057
LEU 228
0.0070
LEU 229
0.0066
LEU 230
0.0050
LEU 231
0.0044
MET 232
0.0053
CYS 233
0.0064
LYS 234
0.0064
GLN 235
0.0069
LYS 236
0.0146
ASP 237
0.0127
PRO 238
0.0110
SER 239
0.0059
LEU 240
0.0067
LEU 241
0.0142
ASN 242
0.0083
PHE 243
0.0064
PRO 244
0.0078
PRO 245
0.0087
PRO 246
0.0105
LEU 247
0.0030
PRO 248
0.0092
ALA 249
0.0100
LEU 250
0.0233
TYR 251
0.0180
GLU 252
0.0121
LEU 253
0.0173
TRP 254
0.0129
GLU 255
0.0093
THR 256
0.0067
ARG 257
0.0075
VAL 258
0.0057
PHE 259
0.0048
GLY 260
0.0055
VAL 261
0.0029
TYR 262
0.0019
LEU 263
0.0040
LEU 264
0.0049
TRP 265
0.0031
PHE 266
0.0042
LEU 267
0.0055
ILE 268
0.0051
GLN 269
0.0038
VAL 270
0.0058
LEU 271
0.0060
PHE 272
0.0037
TYR 273
0.0036
LEU 274
0.0055
LEU 275
0.0122
PRO 276
0.0135
ILE 277
0.0108
GLY 278
0.0066
LYS 279
0.0128
VAL 280
0.0181
VAL 281
0.0071
GLU 282
0.0038
GLY 283
0.0027
THR 284
0.0070
PRO 285
0.0049
LEU 286
0.0095
ILE 287
0.0186
ASP 288
0.0188
GLY 289
0.0133
ARG 290
0.0133
ARG 291
0.0070
LEU 292
0.0061
LYS 293
0.0036
TYR 294
0.0046
ARG 295
0.0077
LEU 296
0.0033
ASN 297
0.0041
GLY 298
0.0042
PHE 299
0.0056
TYR 300
0.0050
ALA 301
0.0043
PHE 302
0.0030
ILE 303
0.0048
LEU 304
0.0051
THR 305
0.0011
SER 306
0.0037
ALA 307
0.0046
VAL 308
0.0019
ILE 309
0.0007
GLY 310
0.0027
THR 311
0.0038
SER 312
0.0025
LEU 313
0.0018
PHE 314
0.0035
GLN 315
0.0030
GLY 316
0.0070
VAL 317
0.0024
GLU 318
0.0046
PHE 319
0.0050
HIS 320
0.0030
TYR 321
0.0029
VAL 322
0.0029
TYR 323
0.0030
SER 324
0.0023
HIS 325
0.0018
PHE 326
0.0062
LEU 327
0.0061
GLN 328
0.0058
PHE 329
0.0060
ALA 330
0.0072
LEU 331
0.0082
ALA 332
0.0064
ALA 333
0.0047
THR 334
0.0056
VAL 335
0.0057
PHE 336
0.0041
CYS 337
0.0012
VAL 338
0.0040
VAL 339
0.0057
LEU 340
0.0058
SER 341
0.0081
VAL 342
0.0129
TYR 343
0.0125
LEU 344
0.0090
TYR 345
0.0091
MET 346
0.0108
ARG 347
0.0112
SER 348
0.0057
LEU 349
0.0045
LYS 350
0.0090
ALA 351
0.0065
PRO 352
0.0070
ARG 353
0.0022
ASN 354
0.0069
ASP 355
0.0097
LEU 356
0.0040
SER 357
0.0022
PRO 358
0.0047
ALA 359
0.0054
SER 360
0.0042
SER 361
0.0077
GLY 362
0.0114
ASN 363
0.0096
ALA 364
0.0096
VAL 365
0.0102
TYR 366
0.0094
ASP 367
0.0102
PHE 368
0.0100
PHE 369
0.0108
ILE 370
0.0117
GLY 371
0.0047
ARG 372
0.0045
GLU 373
0.0015
LEU 374
0.0035
ASN 375
0.0045
PRO 376
0.0059
ARG 377
0.0154
ILE 378
0.0254
GLY 379
0.0281
THR 380
0.0104
PHE 381
0.0099
ASP 382
0.0080
LEU 383
0.0087
LYS 384
0.0069
TYR 385
0.0039
PHE 386
0.0058
CYS 387
0.0069
GLU 388
0.0069
LEU 389
0.0036
ARG 390
0.0036
PRO 391
0.0051
GLY 392
0.0037
LEU 393
0.0032
ILE 394
0.0033
GLY 395
0.0049
TRP 396
0.0048
VAL 397
0.0052
VAL 398
0.0050
ILE 399
0.0045
ASN 400
0.0048
LEU 401
0.0040
VAL 402
0.0042
MET 403
0.0042
LEU 404
0.0070
LEU 405
0.0067
ALA 406
0.0071
GLU 407
0.0093
MET 408
0.0098
LYS 409
0.0084
ILE 410
0.0077
GLN 411
0.0071
ASP 412
0.0125
ARG 413
0.0135
ALA 414
0.0192
VAL 415
0.0205
PRO 416
0.0127
SER 417
0.0095
LEU 418
0.0077
ALA 419
0.0057
MET 420
0.0057
ILE 421
0.0054
LEU 422
0.0035
VAL 423
0.0039
ASN 424
0.0035
SER 425
0.0068
PHE 426
0.0070
GLN 427
0.0073
LEU 428
0.0063
LEU 429
0.0081
TYR 430
0.0083
VAL 431
0.0044
VAL 432
0.0047
ASP 433
0.0084
ALA 434
0.0041
LEU 435
0.0042
TRP 436
0.0058
ASN 437
0.0033
GLU 438
0.0036
GLU 439
0.0026
ALA 440
0.0027
LEU 441
0.0027
LEU 442
0.0027
THR 443
0.0051
THR 444
0.0053
MET 445
0.0047
ASP 446
0.0060
ILE 447
0.0053
ILE 448
0.0057
HIS 449
0.0050
ASP 450
0.0049
GLY 451
0.0045
PHE 452
0.0053
GLY 453
0.0050
PHE 454
0.0043
MET 455
0.0067
LEU 456
0.0051
ALA 457
0.0036
PHE 458
0.0043
GLY 459
0.0011
ASP 460
0.0042
LEU 461
0.0019
VAL 462
0.0008
TRP 463
0.0021
VAL 464
0.0046
PRO 465
0.0034
PHE 466
0.0032
ILE 467
0.0063
TYR 468
0.0073
SER 469
0.0064
PHE 470
0.0050
GLN 471
0.0054
ALA 472
0.0055
PHE 473
0.0033
TYR 474
0.0040
LEU 475
0.0036
VAL 476
0.0055
SER 477
0.0048
HIS 478
0.0047
PRO 479
0.0075
ASN 480
0.0077
GLU 481
0.0081
VAL 482
0.0078
SER 483
0.0132
TRP 484
0.0148
PRO 485
0.0203
MET 486
0.0111
ALA 487
0.0063
SER 488
0.0082
LEU 489
0.0087
ILE 490
0.0064
ILE 491
0.0068
VAL 492
0.0062
LEU 493
0.0059
LYS 494
0.0070
LEU 495
0.0059
CYS 496
0.0081
GLY 497
0.0075
TYR 498
0.0107
VAL 499
0.0138
ILE 500
0.0115
PHE 501
0.0108
ARG 502
0.0145
GLY 503
0.0123
ALA 504
0.0071
ASN 505
0.0120
SER 506
0.0127
GLN 507
0.0039
LYS 508
0.0094
ASN 509
0.0110
ALA 510
0.0078
PHE 511
0.0037
ARG 512
0.0076
LYS 513
0.0111
ASN 514
0.0095
PRO 515
0.0074
SER 516
0.0185
ASP 517
0.0162
PRO 518
0.0118
LYS 519
0.0083
LEU 520
0.0039
ALA 521
0.0057
HIS 522
0.0060
LEU 523
0.0109
LYS 524
0.0268
THR 525
0.0188
ILE 526
0.0132
HIS 527
0.0209
THR 528
0.0154
SER 529
0.0212
THR 530
0.0159
GLY 531
0.0128
LYS 532
0.0073
ASN 533
0.0105
LEU 534
0.0079
LEU 535
0.0080
VAL 536
0.0110
SER 537
0.0116
GLY 538
0.0105
TRP 539
0.0035
TRP 540
0.0070
GLY 541
0.0099
PHE 542
0.0075
VAL 543
0.0058
ARG 544
0.0077
HIS 545
0.0079
PRO 546
0.0064
ASN 547
0.0074
TYR 548
0.0090
LEU 549
0.0099
GLY 550
0.0077
ASP 551
0.0058
LEU 552
0.0070
ILE 553
0.0076
MET 554
0.0065
ALA 555
0.0084
LEU 556
0.0088
ALA 557
0.0068
TRP 558
0.0076
SER 559
0.0090
LEU 560
0.0045
PRO 561
0.0047
CYS 562
0.0044
GLY 563
0.0068
PHE 564
0.0078
ASN 565
0.0087
HIS 566
0.0056
ILE 567
0.0066
LEU 568
0.0081
PRO 569
0.0090
TYR 570
0.0101
PHE 571
0.0120
TYR 572
0.0155
ILE 573
0.0126
ILE 574
0.0155
TYR 575
0.0179
PHE 576
0.0120
THR 577
0.0111
MET 578
0.0203
LEU 579
0.0121
LEU 580
0.0059
VAL 581
0.0105
HIS 582
0.0106
ARG 583
0.0084
GLU 584
0.0109
ALA 585
0.0093
ARG 586
0.0075
ASP 587
0.0100
GLU 588
0.0135
TYR 589
0.0187
HIS 590
0.0096
CYS 591
0.0071
LYS 592
0.0213
LYS 593
0.0278
LYS 594
0.0185
TYR 595
0.0086
GLY 596
0.0216
VAL 597
0.0201
ALA 598
0.0133
TRP 599
0.0141
GLU 600
0.0152
LYS 601
0.0192
TYR 602
0.0076
CYS 603
0.0106
GLN 604
0.0214
ARG 605
0.0140
VAL 606
0.0094
PRO 607
0.0116
TYR 608
0.0037
ARG 609
0.0069
ILE 610
0.0099
PHE 611
0.0099
PRO 612
0.0038
TYR 613
0.0059
ILE 614
0.0213
TYR 615
0.0088
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.