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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 = 0.0538
THR 200
0.0242
PRO 201
0.0155
ILE 202
0.0326
ARG 203
0.0248
ALA 204
0.0291
LYS 205
0.0279
ASP 206
0.0153
LEU 207
0.0129
GLU 208
0.0098
PHE 209
0.0061
GLY 210
0.0120
GLY 211
0.0116
VAL 212
0.0132
PRO 213
0.0182
GLY 214
0.0159
VAL 215
0.0085
PHE 216
0.0121
LEU 217
0.0171
ILE 218
0.0127
MET 219
0.0102
PHE 220
0.0140
GLY 221
0.0125
LEU 222
0.0118
PRO 223
0.0125
VAL 224
0.0115
PHE 225
0.0093
LEU 226
0.0096
PHE 227
0.0105
LEU 228
0.0073
LEU 229
0.0075
LEU 230
0.0086
LEU 231
0.0091
MET 232
0.0072
CYS 233
0.0103
LYS 234
0.0096
GLN 235
0.0082
LYS 236
0.0290
ASP 237
0.0214
PRO 238
0.0163
SER 239
0.0279
LEU 240
0.0222
LEU 241
0.0293
ASN 242
0.0174
PHE 243
0.0092
PRO 244
0.0063
PRO 245
0.0067
PRO 246
0.0091
LEU 247
0.0103
PRO 248
0.0166
ALA 249
0.0165
LEU 250
0.0216
TYR 251
0.0173
GLU 252
0.0143
LEU 253
0.0155
TRP 254
0.0162
GLU 255
0.0129
THR 256
0.0103
ARG 257
0.0110
VAL 258
0.0103
PHE 259
0.0083
GLY 260
0.0115
VAL 261
0.0148
TYR 262
0.0118
LEU 263
0.0105
LEU 264
0.0138
TRP 265
0.0125
PHE 266
0.0105
LEU 267
0.0105
ILE 268
0.0113
GLN 269
0.0082
VAL 270
0.0073
LEU 271
0.0088
PHE 272
0.0061
TYR 273
0.0033
LEU 274
0.0064
LEU 275
0.0101
PRO 276
0.0122
ILE 277
0.0100
GLY 278
0.0088
LYS 279
0.0081
VAL 280
0.0065
VAL 281
0.0095
GLU 282
0.0113
GLY 283
0.0118
THR 284
0.0085
PRO 285
0.0103
LEU 286
0.0092
ILE 287
0.0124
ASP 288
0.0114
GLY 289
0.0167
ARG 290
0.0129
ARG 291
0.0121
LEU 292
0.0118
LYS 293
0.0097
TYR 294
0.0062
ARG 295
0.0041
LEU 296
0.0050
ASN 297
0.0029
GLY 298
0.0037
PHE 299
0.0040
TYR 300
0.0020
ALA 301
0.0038
PHE 302
0.0053
ILE 303
0.0043
LEU 304
0.0059
THR 305
0.0098
SER 306
0.0115
ALA 307
0.0118
VAL 308
0.0129
ILE 309
0.0125
GLY 310
0.0128
THR 311
0.0143
SER 312
0.0126
LEU 313
0.0091
PHE 314
0.0148
GLN 315
0.0124
GLY 316
0.0089
VAL 317
0.0062
GLU 318
0.0059
PHE 319
0.0102
HIS 320
0.0100
TYR 321
0.0120
VAL 322
0.0137
TYR 323
0.0095
SER 324
0.0090
HIS 325
0.0109
PHE 326
0.0066
LEU 327
0.0080
GLN 328
0.0081
PHE 329
0.0086
ALA 330
0.0086
LEU 331
0.0086
ALA 332
0.0082
ALA 333
0.0079
THR 334
0.0084
VAL 335
0.0069
PHE 336
0.0060
CYS 337
0.0062
VAL 338
0.0044
VAL 339
0.0042
LEU 340
0.0040
SER 341
0.0033
VAL 342
0.0063
TYR 343
0.0049
LEU 344
0.0048
TYR 345
0.0087
MET 346
0.0107
ARG 347
0.0113
SER 348
0.0131
LEU 349
0.0217
LYS 350
0.0538
ALA 351
0.0210
PRO 352
0.0103
ARG 353
0.0131
ASN 354
0.0117
ASP 355
0.0142
LEU 356
0.0119
SER 357
0.0122
PRO 358
0.0121
ALA 359
0.0127
SER 360
0.0162
SER 361
0.0177
GLY 362
0.0167
ASN 363
0.0105
ALA 364
0.0092
VAL 365
0.0044
TYR 366
0.0065
ASP 367
0.0104
PHE 368
0.0058
PHE 369
0.0034
ILE 370
0.0057
GLY 371
0.0106
ARG 372
0.0087
GLU 373
0.0083
LEU 374
0.0049
ASN 375
0.0051
PRO 376
0.0051
ARG 377
0.0077
ILE 378
0.0090
GLY 379
0.0090
THR 380
0.0048
PHE 381
0.0046
ASP 382
0.0054
LEU 383
0.0057
LYS 384
0.0048
TYR 385
0.0050
PHE 386
0.0043
CYS 387
0.0056
GLU 388
0.0059
LEU 389
0.0068
ARG 390
0.0060
PRO 391
0.0079
GLY 392
0.0067
LEU 393
0.0064
ILE 394
0.0061
GLY 395
0.0026
TRP 396
0.0025
VAL 397
0.0024
VAL 398
0.0037
ILE 399
0.0040
ASN 400
0.0040
LEU 401
0.0064
VAL 402
0.0070
MET 403
0.0078
LEU 404
0.0120
LEU 405
0.0132
ALA 406
0.0156
GLU 407
0.0167
MET 408
0.0205
LYS 409
0.0231
ILE 410
0.0254
GLN 411
0.0203
ASP 412
0.0292
ARG 413
0.0346
ALA 414
0.0479
VAL 415
0.0379
PRO 416
0.0123
SER 417
0.0067
LEU 418
0.0053
ALA 419
0.0062
MET 420
0.0081
ILE 421
0.0073
LEU 422
0.0067
VAL 423
0.0074
ASN 424
0.0076
SER 425
0.0041
PHE 426
0.0037
GLN 427
0.0035
LEU 428
0.0018
LEU 429
0.0011
TYR 430
0.0012
VAL 431
0.0025
VAL 432
0.0025
ASP 433
0.0025
ALA 434
0.0050
LEU 435
0.0044
TRP 436
0.0041
ASN 437
0.0063
GLU 438
0.0071
GLU 439
0.0098
ALA 440
0.0086
LEU 441
0.0082
LEU 442
0.0086
THR 443
0.0062
THR 444
0.0066
MET 445
0.0066
ASP 446
0.0063
ILE 447
0.0061
ILE 448
0.0057
HIS 449
0.0061
ASP 450
0.0066
GLY 451
0.0078
PHE 452
0.0040
GLY 453
0.0035
PHE 454
0.0027
MET 455
0.0033
LEU 456
0.0029
ALA 457
0.0029
PHE 458
0.0065
GLY 459
0.0061
ASP 460
0.0050
LEU 461
0.0055
VAL 462
0.0064
TRP 463
0.0067
VAL 464
0.0034
PRO 465
0.0036
PHE 466
0.0044
ILE 467
0.0044
TYR 468
0.0035
SER 469
0.0041
PHE 470
0.0084
GLN 471
0.0071
ALA 472
0.0062
PHE 473
0.0092
TYR 474
0.0079
LEU 475
0.0082
VAL 476
0.0116
SER 477
0.0078
HIS 478
0.0069
PRO 479
0.0036
ASN 480
0.0031
GLU 481
0.0035
VAL 482
0.0115
SER 483
0.0141
TRP 484
0.0129
PRO 485
0.0140
MET 486
0.0132
ALA 487
0.0090
SER 488
0.0081
LEU 489
0.0112
ILE 490
0.0086
ILE 491
0.0053
VAL 492
0.0087
LEU 493
0.0098
LYS 494
0.0074
LEU 495
0.0078
CYS 496
0.0114
GLY 497
0.0093
TYR 498
0.0069
VAL 499
0.0091
ILE 500
0.0078
PHE 501
0.0057
ARG 502
0.0051
GLY 503
0.0062
ALA 504
0.0047
ASN 505
0.0037
SER 506
0.0034
GLN 507
0.0025
LYS 508
0.0021
ASN 509
0.0023
ALA 510
0.0020
PHE 511
0.0017
ARG 512
0.0043
LYS 513
0.0049
ASN 514
0.0040
PRO 515
0.0024
SER 516
0.0014
ASP 517
0.0017
PRO 518
0.0008
LYS 519
0.0014
LEU 520
0.0018
ALA 521
0.0019
HIS 522
0.0034
LEU 523
0.0036
LYS 524
0.0045
THR 525
0.0039
ILE 526
0.0030
HIS 527
0.0032
THR 528
0.0037
SER 529
0.0054
THR 530
0.0045
GLY 531
0.0071
LYS 532
0.0061
ASN 533
0.0025
LEU 534
0.0025
LEU 535
0.0031
VAL 536
0.0034
SER 537
0.0040
GLY 538
0.0044
TRP 539
0.0037
TRP 540
0.0027
GLY 541
0.0023
PHE 542
0.0035
VAL 543
0.0009
ARG 544
0.0023
HIS 545
0.0039
PRO 546
0.0038
ASN 547
0.0055
TYR 548
0.0059
LEU 549
0.0058
GLY 550
0.0071
ASP 551
0.0061
LEU 552
0.0072
ILE 553
0.0087
MET 554
0.0063
ALA 555
0.0073
LEU 556
0.0090
ALA 557
0.0070
TRP 558
0.0074
SER 559
0.0095
LEU 560
0.0098
PRO 561
0.0096
CYS 562
0.0113
GLY 563
0.0092
PHE 564
0.0106
ASN 565
0.0105
HIS 566
0.0171
ILE 567
0.0171
LEU 568
0.0159
PRO 569
0.0127
TYR 570
0.0105
PHE 571
0.0093
TYR 572
0.0088
ILE 573
0.0075
ILE 574
0.0084
TYR 575
0.0078
PHE 576
0.0067
THR 577
0.0057
MET 578
0.0069
LEU 579
0.0072
LEU 580
0.0068
VAL 581
0.0066
HIS 582
0.0065
ARG 583
0.0060
GLU 584
0.0069
ALA 585
0.0051
ARG 586
0.0030
ASP 587
0.0038
GLU 588
0.0032
TYR 589
0.0009
HIS 590
0.0025
CYS 591
0.0011
LYS 592
0.0017
LYS 593
0.0055
LYS 594
0.0029
TYR 595
0.0023
GLY 596
0.0028
VAL 597
0.0035
ALA 598
0.0028
TRP 599
0.0018
GLU 600
0.0014
LYS 601
0.0012
TYR 602
0.0004
CYS 603
0.0024
GLN 604
0.0038
ARG 605
0.0036
VAL 606
0.0029
PRO 607
0.0064
TYR 608
0.0049
ARG 609
0.0041
ILE 610
0.0033
PHE 611
0.0023
PRO 612
0.0063
TYR 613
0.0110
ILE 614
0.0079
TYR 615
0.0072
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.