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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 = 0.0476
THR 200
0.0151
PRO 201
0.0154
ILE 202
0.0321
ARG 203
0.0116
ALA 204
0.0194
LYS 205
0.0216
ASP 206
0.0143
LEU 207
0.0084
GLU 208
0.0101
PHE 209
0.0069
GLY 210
0.0052
GLY 211
0.0052
VAL 212
0.0033
PRO 213
0.0094
GLY 214
0.0060
VAL 215
0.0076
PHE 216
0.0112
LEU 217
0.0130
ILE 218
0.0103
MET 219
0.0128
PHE 220
0.0147
GLY 221
0.0067
LEU 222
0.0050
PRO 223
0.0054
VAL 224
0.0057
PHE 225
0.0047
LEU 226
0.0031
PHE 227
0.0047
LEU 228
0.0050
LEU 229
0.0081
LEU 230
0.0061
LEU 231
0.0088
MET 232
0.0116
CYS 233
0.0149
LYS 234
0.0154
GLN 235
0.0188
LYS 236
0.0271
ASP 237
0.0105
PRO 238
0.0242
SER 239
0.0201
LEU 240
0.0223
LEU 241
0.0165
ASN 242
0.0079
PHE 243
0.0139
PRO 244
0.0143
PRO 245
0.0050
PRO 246
0.0090
LEU 247
0.0097
PRO 248
0.0188
ALA 249
0.0215
LEU 250
0.0331
TYR 251
0.0196
GLU 252
0.0191
LEU 253
0.0237
TRP 254
0.0072
GLU 255
0.0075
THR 256
0.0116
ARG 257
0.0168
VAL 258
0.0120
PHE 259
0.0039
GLY 260
0.0057
VAL 261
0.0069
TYR 262
0.0045
LEU 263
0.0037
LEU 264
0.0055
TRP 265
0.0037
PHE 266
0.0020
LEU 267
0.0071
ILE 268
0.0072
GLN 269
0.0017
VAL 270
0.0038
LEU 271
0.0043
PHE 272
0.0034
TYR 273
0.0050
LEU 274
0.0069
LEU 275
0.0058
PRO 276
0.0115
ILE 277
0.0109
GLY 278
0.0157
LYS 279
0.0142
VAL 280
0.0062
VAL 281
0.0112
GLU 282
0.0160
GLY 283
0.0182
THR 284
0.0095
PRO 285
0.0096
LEU 286
0.0087
ILE 287
0.0127
ASP 288
0.0194
GLY 289
0.0140
ARG 290
0.0119
ARG 291
0.0137
LEU 292
0.0165
LYS 293
0.0097
TYR 294
0.0034
ARG 295
0.0072
LEU 296
0.0035
ASN 297
0.0043
GLY 298
0.0034
PHE 299
0.0110
TYR 300
0.0119
ALA 301
0.0079
PHE 302
0.0099
ILE 303
0.0188
LEU 304
0.0194
THR 305
0.0147
SER 306
0.0158
ALA 307
0.0220
VAL 308
0.0202
ILE 309
0.0110
GLY 310
0.0078
THR 311
0.0033
SER 312
0.0064
LEU 313
0.0074
PHE 314
0.0073
GLN 315
0.0312
GLY 316
0.0476
VAL 317
0.0126
GLU 318
0.0146
PHE 319
0.0099
HIS 320
0.0127
TYR 321
0.0119
VAL 322
0.0116
TYR 323
0.0117
SER 324
0.0118
HIS 325
0.0118
PHE 326
0.0086
LEU 327
0.0089
GLN 328
0.0102
PHE 329
0.0083
ALA 330
0.0095
LEU 331
0.0068
ALA 332
0.0035
ALA 333
0.0037
THR 334
0.0042
VAL 335
0.0058
PHE 336
0.0036
CYS 337
0.0032
VAL 338
0.0084
VAL 339
0.0111
LEU 340
0.0095
SER 341
0.0099
VAL 342
0.0152
TYR 343
0.0171
LEU 344
0.0134
TYR 345
0.0140
MET 346
0.0154
ARG 347
0.0105
SER 348
0.0146
LEU 349
0.0137
LYS 350
0.0202
ALA 351
0.0102
PRO 352
0.0233
ARG 353
0.0213
ASN 354
0.0160
ASP 355
0.0079
LEU 356
0.0019
SER 357
0.0045
PRO 358
0.0066
ALA 359
0.0051
SER 360
0.0030
SER 361
0.0047
GLY 362
0.0091
ASN 363
0.0083
ALA 364
0.0093
VAL 365
0.0058
TYR 366
0.0059
ASP 367
0.0080
PHE 368
0.0098
PHE 369
0.0095
ILE 370
0.0096
GLY 371
0.0083
ARG 372
0.0077
GLU 373
0.0091
LEU 374
0.0061
ASN 375
0.0045
PRO 376
0.0085
ARG 377
0.0141
ILE 378
0.0255
GLY 379
0.0275
THR 380
0.0124
PHE 381
0.0127
ASP 382
0.0075
LEU 383
0.0084
LYS 384
0.0063
TYR 385
0.0060
PHE 386
0.0076
CYS 387
0.0078
GLU 388
0.0073
LEU 389
0.0041
ARG 390
0.0044
PRO 391
0.0047
GLY 392
0.0044
LEU 393
0.0043
ILE 394
0.0021
GLY 395
0.0032
TRP 396
0.0041
VAL 397
0.0035
VAL 398
0.0036
ILE 399
0.0056
ASN 400
0.0063
LEU 401
0.0067
VAL 402
0.0071
MET 403
0.0087
LEU 404
0.0104
LEU 405
0.0103
ALA 406
0.0106
GLU 407
0.0114
MET 408
0.0105
LYS 409
0.0124
ILE 410
0.0102
GLN 411
0.0075
ASP 412
0.0082
ARG 413
0.0106
ALA 414
0.0179
VAL 415
0.0149
PRO 416
0.0095
SER 417
0.0075
LEU 418
0.0097
ALA 419
0.0101
MET 420
0.0095
ILE 421
0.0117
LEU 422
0.0085
VAL 423
0.0074
ASN 424
0.0079
SER 425
0.0047
PHE 426
0.0042
GLN 427
0.0029
LEU 428
0.0031
LEU 429
0.0027
TYR 430
0.0033
VAL 431
0.0077
VAL 432
0.0083
ASP 433
0.0110
ALA 434
0.0112
LEU 435
0.0088
TRP 436
0.0179
ASN 437
0.0082
GLU 438
0.0047
GLU 439
0.0118
ALA 440
0.0119
LEU 441
0.0084
LEU 442
0.0090
THR 443
0.0146
THR 444
0.0115
MET 445
0.0092
ASP 446
0.0047
ILE 447
0.0047
ILE 448
0.0083
HIS 449
0.0071
ASP 450
0.0053
GLY 451
0.0074
PHE 452
0.0076
GLY 453
0.0068
PHE 454
0.0068
MET 455
0.0062
LEU 456
0.0058
ALA 457
0.0051
PHE 458
0.0020
GLY 459
0.0037
ASP 460
0.0046
LEU 461
0.0016
VAL 462
0.0019
TRP 463
0.0024
VAL 464
0.0046
PRO 465
0.0039
PHE 466
0.0043
ILE 467
0.0042
TYR 468
0.0038
SER 469
0.0036
PHE 470
0.0020
GLN 471
0.0012
ALA 472
0.0034
PHE 473
0.0032
TYR 474
0.0028
LEU 475
0.0017
VAL 476
0.0035
SER 477
0.0050
HIS 478
0.0088
PRO 479
0.0064
ASN 480
0.0090
GLU 481
0.0110
VAL 482
0.0124
SER 483
0.0086
TRP 484
0.0102
PRO 485
0.0144
MET 486
0.0098
ALA 487
0.0033
SER 488
0.0102
LEU 489
0.0073
ILE 490
0.0037
ILE 491
0.0057
VAL 492
0.0071
LEU 493
0.0042
LYS 494
0.0055
LEU 495
0.0077
CYS 496
0.0074
GLY 497
0.0072
TYR 498
0.0104
VAL 499
0.0114
ILE 500
0.0087
PHE 501
0.0092
ARG 502
0.0122
GLY 503
0.0103
ALA 504
0.0067
ASN 505
0.0125
SER 506
0.0132
GLN 507
0.0057
LYS 508
0.0103
ASN 509
0.0110
ALA 510
0.0086
PHE 511
0.0047
ARG 512
0.0037
LYS 513
0.0086
ASN 514
0.0121
PRO 515
0.0090
SER 516
0.0137
ASP 517
0.0121
PRO 518
0.0072
LYS 519
0.0118
LEU 520
0.0101
ALA 521
0.0044
HIS 522
0.0073
LEU 523
0.0082
LYS 524
0.0069
THR 525
0.0059
ILE 526
0.0053
HIS 527
0.0097
THR 528
0.0069
SER 529
0.0064
THR 530
0.0066
GLY 531
0.0086
LYS 532
0.0068
ASN 533
0.0058
LEU 534
0.0050
LEU 535
0.0056
VAL 536
0.0076
SER 537
0.0079
GLY 538
0.0085
TRP 539
0.0037
TRP 540
0.0078
GLY 541
0.0102
PHE 542
0.0060
VAL 543
0.0055
ARG 544
0.0063
HIS 545
0.0054
PRO 546
0.0029
ASN 547
0.0045
TYR 548
0.0048
LEU 549
0.0029
GLY 550
0.0026
ASP 551
0.0025
LEU 552
0.0033
ILE 553
0.0034
MET 554
0.0048
ALA 555
0.0049
LEU 556
0.0039
ALA 557
0.0059
TRP 558
0.0049
SER 559
0.0047
LEU 560
0.0109
PRO 561
0.0086
CYS 562
0.0073
GLY 563
0.0190
PHE 564
0.0244
ASN 565
0.0255
HIS 566
0.0178
ILE 567
0.0173
LEU 568
0.0171
PRO 569
0.0056
TYR 570
0.0061
PHE 571
0.0056
TYR 572
0.0040
ILE 573
0.0036
ILE 574
0.0067
TYR 575
0.0083
PHE 576
0.0062
THR 577
0.0062
MET 578
0.0141
LEU 579
0.0140
LEU 580
0.0085
VAL 581
0.0077
HIS 582
0.0076
ARG 583
0.0083
GLU 584
0.0054
ALA 585
0.0037
ARG 586
0.0026
ASP 587
0.0063
GLU 588
0.0045
TYR 589
0.0012
HIS 590
0.0079
CYS 591
0.0083
LYS 592
0.0057
LYS 593
0.0056
LYS 594
0.0072
TYR 595
0.0030
GLY 596
0.0123
VAL 597
0.0122
ALA 598
0.0085
TRP 599
0.0087
GLU 600
0.0110
LYS 601
0.0094
TYR 602
0.0034
CYS 603
0.0057
GLN 604
0.0117
ARG 605
0.0071
VAL 606
0.0058
PRO 607
0.0030
TYR 608
0.0051
ARG 609
0.0056
ILE 610
0.0045
PHE 611
0.0040
PRO 612
0.0050
TYR 613
0.0056
ILE 614
0.0050
TYR 615
0.0058
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.