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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 = 0.0321
THR 200
0.0060
PRO 201
0.0065
ILE 202
0.0071
ARG 203
0.0059
ALA 204
0.0041
LYS 205
0.0030
ASP 206
0.0098
LEU 207
0.0094
GLU 208
0.0130
PHE 209
0.0172
GLY 210
0.0160
GLY 211
0.0143
VAL 212
0.0096
PRO 213
0.0120
GLY 214
0.0206
VAL 215
0.0151
PHE 216
0.0032
LEU 217
0.0137
ILE 218
0.0149
MET 219
0.0139
PHE 220
0.0088
GLY 221
0.0066
LEU 222
0.0078
PRO 223
0.0101
VAL 224
0.0104
PHE 225
0.0095
LEU 226
0.0085
PHE 227
0.0058
LEU 228
0.0066
LEU 229
0.0065
LEU 230
0.0037
LEU 231
0.0031
MET 232
0.0014
CYS 233
0.0038
LYS 234
0.0038
GLN 235
0.0049
LYS 236
0.0053
ASP 237
0.0030
PRO 238
0.0074
SER 239
0.0139
LEU 240
0.0101
LEU 241
0.0094
ASN 242
0.0087
PHE 243
0.0061
PRO 244
0.0051
PRO 245
0.0078
PRO 246
0.0161
LEU 247
0.0198
PRO 248
0.0251
ALA 249
0.0208
LEU 250
0.0277
TYR 251
0.0108
GLU 252
0.0153
LEU 253
0.0125
TRP 254
0.0078
GLU 255
0.0128
THR 256
0.0128
ARG 257
0.0127
VAL 258
0.0091
PHE 259
0.0022
GLY 260
0.0094
VAL 261
0.0135
TYR 262
0.0125
LEU 263
0.0131
LEU 264
0.0200
TRP 265
0.0155
PHE 266
0.0090
LEU 267
0.0111
ILE 268
0.0085
GLN 269
0.0052
VAL 270
0.0028
LEU 271
0.0024
PHE 272
0.0025
TYR 273
0.0045
LEU 274
0.0097
LEU 275
0.0214
PRO 276
0.0321
ILE 277
0.0242
GLY 278
0.0284
LYS 279
0.0221
VAL 280
0.0134
VAL 281
0.0043
GLU 282
0.0093
GLY 283
0.0203
THR 284
0.0243
PRO 285
0.0153
LEU 286
0.0080
ILE 287
0.0290
ASP 288
0.0307
GLY 289
0.0240
ARG 290
0.0175
ARG 291
0.0210
LEU 292
0.0120
LYS 293
0.0074
TYR 294
0.0095
ARG 295
0.0134
LEU 296
0.0121
ASN 297
0.0086
GLY 298
0.0083
PHE 299
0.0065
TYR 300
0.0079
ALA 301
0.0110
PHE 302
0.0137
ILE 303
0.0162
LEU 304
0.0186
THR 305
0.0160
SER 306
0.0152
ALA 307
0.0231
VAL 308
0.0122
ILE 309
0.0091
GLY 310
0.0138
THR 311
0.0198
SER 312
0.0200
LEU 313
0.0164
PHE 314
0.0236
GLN 315
0.0090
GLY 316
0.0310
VAL 317
0.0222
GLU 318
0.0209
PHE 319
0.0166
HIS 320
0.0106
TYR 321
0.0105
VAL 322
0.0125
TYR 323
0.0145
SER 324
0.0150
HIS 325
0.0135
PHE 326
0.0021
LEU 327
0.0025
GLN 328
0.0021
PHE 329
0.0070
ALA 330
0.0052
LEU 331
0.0033
ALA 332
0.0060
ALA 333
0.0072
THR 334
0.0067
VAL 335
0.0063
PHE 336
0.0066
CYS 337
0.0062
VAL 338
0.0135
VAL 339
0.0132
LEU 340
0.0082
SER 341
0.0091
VAL 342
0.0105
TYR 343
0.0052
LEU 344
0.0091
TYR 345
0.0103
MET 346
0.0091
ARG 347
0.0236
SER 348
0.0241
LEU 349
0.0280
LYS 350
0.0311
ALA 351
0.0232
PRO 352
0.0200
ARG 353
0.0173
ASN 354
0.0301
ASP 355
0.0292
LEU 356
0.0169
SER 357
0.0168
PRO 358
0.0178
ALA 359
0.0041
SER 360
0.0039
SER 361
0.0006
GLY 362
0.0062
ASN 363
0.0073
ALA 364
0.0068
VAL 365
0.0076
TYR 366
0.0076
ASP 367
0.0080
PHE 368
0.0095
PHE 369
0.0094
ILE 370
0.0102
GLY 371
0.0089
ARG 372
0.0117
GLU 373
0.0141
LEU 374
0.0071
ASN 375
0.0061
PRO 376
0.0068
ARG 377
0.0077
ILE 378
0.0145
GLY 379
0.0176
THR 380
0.0063
PHE 381
0.0053
ASP 382
0.0040
LEU 383
0.0040
LYS 384
0.0038
TYR 385
0.0026
PHE 386
0.0018
CYS 387
0.0017
GLU 388
0.0017
LEU 389
0.0055
ARG 390
0.0052
PRO 391
0.0077
GLY 392
0.0127
LEU 393
0.0104
ILE 394
0.0105
GLY 395
0.0148
TRP 396
0.0121
VAL 397
0.0105
VAL 398
0.0114
ILE 399
0.0107
ASN 400
0.0093
LEU 401
0.0134
VAL 402
0.0122
MET 403
0.0111
LEU 404
0.0139
LEU 405
0.0111
ALA 406
0.0118
GLU 407
0.0100
MET 408
0.0051
LYS 409
0.0060
ILE 410
0.0192
GLN 411
0.0166
ASP 412
0.0280
ARG 413
0.0084
ALA 414
0.0080
VAL 415
0.0115
PRO 416
0.0090
SER 417
0.0028
LEU 418
0.0058
ALA 419
0.0041
MET 420
0.0044
ILE 421
0.0049
LEU 422
0.0043
VAL 423
0.0027
ASN 424
0.0037
SER 425
0.0044
PHE 426
0.0016
GLN 427
0.0024
LEU 428
0.0073
LEU 429
0.0052
TYR 430
0.0044
VAL 431
0.0080
VAL 432
0.0081
ASP 433
0.0094
ALA 434
0.0116
LEU 435
0.0097
TRP 436
0.0222
ASN 437
0.0118
GLU 438
0.0087
GLU 439
0.0070
ALA 440
0.0030
LEU 441
0.0038
LEU 442
0.0040
THR 443
0.0071
THR 444
0.0069
MET 445
0.0066
ASP 446
0.0073
ILE 447
0.0061
ILE 448
0.0072
HIS 449
0.0036
ASP 450
0.0016
GLY 451
0.0034
PHE 452
0.0033
GLY 453
0.0039
PHE 454
0.0081
MET 455
0.0073
LEU 456
0.0055
ALA 457
0.0052
PHE 458
0.0075
GLY 459
0.0094
ASP 460
0.0071
LEU 461
0.0065
VAL 462
0.0074
TRP 463
0.0085
VAL 464
0.0100
PRO 465
0.0094
PHE 466
0.0089
ILE 467
0.0074
TYR 468
0.0063
SER 469
0.0073
PHE 470
0.0018
GLN 471
0.0019
ALA 472
0.0036
PHE 473
0.0051
TYR 474
0.0038
LEU 475
0.0044
VAL 476
0.0088
SER 477
0.0077
HIS 478
0.0036
PRO 479
0.0083
ASN 480
0.0074
GLU 481
0.0072
VAL 482
0.0158
SER 483
0.0153
TRP 484
0.0181
PRO 485
0.0143
MET 486
0.0077
ALA 487
0.0126
SER 488
0.0090
LEU 489
0.0061
ILE 490
0.0066
ILE 491
0.0068
VAL 492
0.0078
LEU 493
0.0058
LYS 494
0.0040
LEU 495
0.0066
CYS 496
0.0069
GLY 497
0.0029
TYR 498
0.0043
VAL 499
0.0058
ILE 500
0.0028
PHE 501
0.0025
ARG 502
0.0045
GLY 503
0.0054
ALA 504
0.0046
ASN 505
0.0038
SER 506
0.0051
GLN 507
0.0046
LYS 508
0.0051
ASN 509
0.0051
ALA 510
0.0031
PHE 511
0.0017
ARG 512
0.0030
LYS 513
0.0040
ASN 514
0.0033
PRO 515
0.0022
SER 516
0.0060
ASP 517
0.0033
PRO 518
0.0037
LYS 519
0.0037
LEU 520
0.0029
ALA 521
0.0061
HIS 522
0.0072
LEU 523
0.0041
LYS 524
0.0029
THR 525
0.0049
ILE 526
0.0047
HIS 527
0.0048
THR 528
0.0034
SER 529
0.0044
THR 530
0.0058
GLY 531
0.0055
LYS 532
0.0059
ASN 533
0.0063
LEU 534
0.0050
LEU 535
0.0037
VAL 536
0.0020
SER 537
0.0010
GLY 538
0.0014
TRP 539
0.0038
TRP 540
0.0034
GLY 541
0.0039
PHE 542
0.0035
VAL 543
0.0028
ARG 544
0.0038
HIS 545
0.0041
PRO 546
0.0040
ASN 547
0.0036
TYR 548
0.0037
LEU 549
0.0028
GLY 550
0.0031
ASP 551
0.0034
LEU 552
0.0022
ILE 553
0.0018
MET 554
0.0032
ALA 555
0.0030
LEU 556
0.0026
ALA 557
0.0048
TRP 558
0.0029
SER 559
0.0030
LEU 560
0.0063
PRO 561
0.0063
CYS 562
0.0052
GLY 563
0.0068
PHE 564
0.0058
ASN 565
0.0044
HIS 566
0.0048
ILE 567
0.0054
LEU 568
0.0053
PRO 569
0.0038
TYR 570
0.0044
PHE 571
0.0051
TYR 572
0.0057
ILE 573
0.0054
ILE 574
0.0068
TYR 575
0.0081
PHE 576
0.0067
THR 577
0.0079
MET 578
0.0141
LEU 579
0.0111
LEU 580
0.0060
VAL 581
0.0089
HIS 582
0.0081
ARG 583
0.0049
GLU 584
0.0070
ALA 585
0.0073
ARG 586
0.0051
ASP 587
0.0039
GLU 588
0.0030
TYR 589
0.0038
HIS 590
0.0018
CYS 591
0.0032
LYS 592
0.0050
LYS 593
0.0046
LYS 594
0.0010
TYR 595
0.0034
GLY 596
0.0067
VAL 597
0.0086
ALA 598
0.0038
TRP 599
0.0055
GLU 600
0.0079
LYS 601
0.0067
TYR 602
0.0033
CYS 603
0.0045
GLN 604
0.0051
ARG 605
0.0017
VAL 606
0.0011
PRO 607
0.0009
TYR 608
0.0031
ARG 609
0.0053
ILE 610
0.0047
PHE 611
0.0021
PRO 612
0.0030
TYR 613
0.0075
ILE 614
0.0052
TYR 615
0.0043
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.