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**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 = 0.0526
THR 200
0.0086
PRO 201
0.0052
ILE 202
0.0111
ARG 203
0.0182
ALA 204
0.0263
LYS 205
0.0166
ASP 206
0.0295
LEU 207
0.0209
GLU 208
0.0209
PHE 209
0.0078
GLY 210
0.0093
GLY 211
0.0130
VAL 212
0.0075
PRO 213
0.0052
GLY 214
0.0069
VAL 215
0.0049
PHE 216
0.0031
LEU 217
0.0008
ILE 218
0.0010
MET 219
0.0014
PHE 220
0.0023
GLY 221
0.0028
LEU 222
0.0009
PRO 223
0.0036
VAL 224
0.0095
PHE 225
0.0078
LEU 226
0.0051
PHE 227
0.0061
LEU 228
0.0069
LEU 229
0.0062
LEU 230
0.0050
LEU 231
0.0036
MET 232
0.0057
CYS 233
0.0075
LYS 234
0.0058
GLN 235
0.0070
LYS 236
0.0083
ASP 237
0.0077
PRO 238
0.0088
SER 239
0.0098
LEU 240
0.0153
LEU 241
0.0091
ASN 242
0.0061
PHE 243
0.0070
PRO 244
0.0071
PRO 245
0.0157
PRO 246
0.0349
LEU 247
0.0325
PRO 248
0.0193
ALA 249
0.0116
LEU 250
0.0103
TYR 251
0.0064
GLU 252
0.0093
LEU 253
0.0089
TRP 254
0.0083
GLU 255
0.0140
THR 256
0.0184
ARG 257
0.0148
VAL 258
0.0044
PHE 259
0.0071
GLY 260
0.0110
VAL 261
0.0140
TYR 262
0.0098
LEU 263
0.0143
LEU 264
0.0247
TRP 265
0.0139
PHE 266
0.0123
LEU 267
0.0227
ILE 268
0.0197
GLN 269
0.0128
VAL 270
0.0196
LEU 271
0.0185
PHE 272
0.0123
TYR 273
0.0128
LEU 274
0.0135
LEU 275
0.0176
PRO 276
0.0237
ILE 277
0.0183
GLY 278
0.0102
LYS 279
0.0070
VAL 280
0.0040
VAL 281
0.0058
GLU 282
0.0098
GLY 283
0.0150
THR 284
0.0186
PRO 285
0.0120
LEU 286
0.0103
ILE 287
0.0098
ASP 288
0.0116
GLY 289
0.0074
ARG 290
0.0085
ARG 291
0.0084
LEU 292
0.0188
LYS 293
0.0052
TYR 294
0.0045
ARG 295
0.0031
LEU 296
0.0016
ASN 297
0.0029
GLY 298
0.0078
PHE 299
0.0149
TYR 300
0.0081
ALA 301
0.0093
PHE 302
0.0122
ILE 303
0.0114
LEU 304
0.0109
THR 305
0.0147
SER 306
0.0199
ALA 307
0.0287
VAL 308
0.0189
ILE 309
0.0101
GLY 310
0.0196
THR 311
0.0163
SER 312
0.0085
LEU 313
0.0199
PHE 314
0.0188
GLN 315
0.0203
GLY 316
0.0476
VAL 317
0.0322
GLU 318
0.0526
PHE 319
0.0324
HIS 320
0.0093
TYR 321
0.0102
VAL 322
0.0050
TYR 323
0.0042
SER 324
0.0073
HIS 325
0.0086
PHE 326
0.0063
LEU 327
0.0063
GLN 328
0.0061
PHE 329
0.0040
ALA 330
0.0030
LEU 331
0.0035
ALA 332
0.0054
ALA 333
0.0068
THR 334
0.0086
VAL 335
0.0113
PHE 336
0.0081
CYS 337
0.0103
VAL 338
0.0164
VAL 339
0.0159
LEU 340
0.0128
SER 341
0.0133
VAL 342
0.0144
TYR 343
0.0128
LEU 344
0.0085
TYR 345
0.0066
MET 346
0.0014
ARG 347
0.0025
SER 348
0.0039
LEU 349
0.0069
LYS 350
0.0106
ALA 351
0.0053
PRO 352
0.0151
ARG 353
0.0085
ASN 354
0.0076
ASP 355
0.0102
LEU 356
0.0033
SER 357
0.0067
PRO 358
0.0101
ALA 359
0.0128
SER 360
0.0122
SER 361
0.0131
GLY 362
0.0204
ASN 363
0.0153
ALA 364
0.0145
VAL 365
0.0081
TYR 366
0.0088
ASP 367
0.0121
PHE 368
0.0044
PHE 369
0.0025
ILE 370
0.0046
GLY 371
0.0072
ARG 372
0.0053
GLU 373
0.0043
LEU 374
0.0070
ASN 375
0.0079
PRO 376
0.0081
ARG 377
0.0130
ILE 378
0.0209
GLY 379
0.0228
THR 380
0.0103
PHE 381
0.0098
ASP 382
0.0094
LEU 383
0.0071
LYS 384
0.0063
TYR 385
0.0039
PHE 386
0.0076
CYS 387
0.0051
GLU 388
0.0069
LEU 389
0.0101
ARG 390
0.0082
PRO 391
0.0076
GLY 392
0.0076
LEU 393
0.0082
ILE 394
0.0074
GLY 395
0.0030
TRP 396
0.0025
VAL 397
0.0043
VAL 398
0.0032
ILE 399
0.0020
ASN 400
0.0035
LEU 401
0.0092
VAL 402
0.0064
MET 403
0.0033
LEU 404
0.0085
LEU 405
0.0090
ALA 406
0.0047
GLU 407
0.0082
MET 408
0.0039
LYS 409
0.0064
ILE 410
0.0056
GLN 411
0.0101
ASP 412
0.0112
ARG 413
0.0118
ALA 414
0.0183
VAL 415
0.0111
PRO 416
0.0091
SER 417
0.0114
LEU 418
0.0138
ALA 419
0.0112
MET 420
0.0085
ILE 421
0.0107
LEU 422
0.0032
VAL 423
0.0029
ASN 424
0.0042
SER 425
0.0068
PHE 426
0.0054
GLN 427
0.0049
LEU 428
0.0065
LEU 429
0.0086
TYR 430
0.0074
VAL 431
0.0105
VAL 432
0.0106
ASP 433
0.0094
ALA 434
0.0122
LEU 435
0.0102
TRP 436
0.0094
ASN 437
0.0045
GLU 438
0.0042
GLU 439
0.0029
ALA 440
0.0024
LEU 441
0.0051
LEU 442
0.0083
THR 443
0.0087
THR 444
0.0077
MET 445
0.0087
ASP 446
0.0096
ILE 447
0.0114
ILE 448
0.0117
HIS 449
0.0108
ASP 450
0.0086
GLY 451
0.0077
PHE 452
0.0083
GLY 453
0.0081
PHE 454
0.0088
MET 455
0.0081
LEU 456
0.0087
ALA 457
0.0089
PHE 458
0.0073
GLY 459
0.0070
ASP 460
0.0060
LEU 461
0.0041
VAL 462
0.0037
TRP 463
0.0028
VAL 464
0.0026
PRO 465
0.0023
PHE 466
0.0024
ILE 467
0.0037
TYR 468
0.0035
SER 469
0.0031
PHE 470
0.0057
GLN 471
0.0046
ALA 472
0.0045
PHE 473
0.0050
TYR 474
0.0055
LEU 475
0.0070
VAL 476
0.0065
SER 477
0.0070
HIS 478
0.0073
PRO 479
0.0116
ASN 480
0.0135
GLU 481
0.0187
VAL 482
0.0140
SER 483
0.0101
TRP 484
0.0079
PRO 485
0.0248
MET 486
0.0136
ALA 487
0.0098
SER 488
0.0096
LEU 489
0.0035
ILE 490
0.0031
ILE 491
0.0124
VAL 492
0.0164
LEU 493
0.0123
LYS 494
0.0095
LEU 495
0.0183
CYS 496
0.0188
GLY 497
0.0080
TYR 498
0.0094
VAL 499
0.0114
ILE 500
0.0064
PHE 501
0.0058
ARG 502
0.0054
GLY 503
0.0066
ALA 504
0.0047
ASN 505
0.0058
SER 506
0.0057
GLN 507
0.0035
LYS 508
0.0027
ASN 509
0.0022
ALA 510
0.0015
PHE 511
0.0010
ARG 512
0.0033
LYS 513
0.0045
ASN 514
0.0034
PRO 515
0.0038
SER 516
0.0047
ASP 517
0.0039
PRO 518
0.0027
LYS 519
0.0011
LEU 520
0.0011
ALA 521
0.0049
HIS 522
0.0057
LEU 523
0.0038
LYS 524
0.0045
THR 525
0.0016
ILE 526
0.0018
HIS 527
0.0077
THR 528
0.0032
SER 529
0.0039
THR 530
0.0011
GLY 531
0.0037
LYS 532
0.0021
ASN 533
0.0033
LEU 534
0.0011
LEU 535
0.0005
VAL 536
0.0023
SER 537
0.0029
GLY 538
0.0037
TRP 539
0.0023
TRP 540
0.0016
GLY 541
0.0037
PHE 542
0.0047
VAL 543
0.0033
ARG 544
0.0017
HIS 545
0.0028
PRO 546
0.0032
ASN 547
0.0042
TYR 548
0.0044
LEU 549
0.0044
GLY 550
0.0043
ASP 551
0.0061
LEU 552
0.0066
ILE 553
0.0048
MET 554
0.0075
ALA 555
0.0114
LEU 556
0.0112
ALA 557
0.0054
TRP 558
0.0089
SER 559
0.0113
LEU 560
0.0069
PRO 561
0.0071
CYS 562
0.0063
GLY 563
0.0110
PHE 564
0.0074
ASN 565
0.0147
HIS 566
0.0076
ILE 567
0.0076
LEU 568
0.0077
PRO 569
0.0094
TYR 570
0.0107
PHE 571
0.0084
TYR 572
0.0108
ILE 573
0.0133
ILE 574
0.0135
TYR 575
0.0108
PHE 576
0.0072
THR 577
0.0130
MET 578
0.0239
LEU 579
0.0157
LEU 580
0.0045
VAL 581
0.0060
HIS 582
0.0086
ARG 583
0.0064
GLU 584
0.0026
ALA 585
0.0033
ARG 586
0.0036
ASP 587
0.0027
GLU 588
0.0018
TYR 589
0.0021
HIS 590
0.0014
CYS 591
0.0012
LYS 592
0.0013
LYS 593
0.0019
LYS 594
0.0007
TYR 595
0.0022
GLY 596
0.0012
VAL 597
0.0014
ALA 598
0.0018
TRP 599
0.0014
GLU 600
0.0011
LYS 601
0.0014
TYR 602
0.0016
CYS 603
0.0013
GLN 604
0.0013
ARG 605
0.0016
VAL 606
0.0019
PRO 607
0.0034
TYR 608
0.0057
ARG 609
0.0037
ILE 610
0.0030
PHE 611
0.0053
PRO 612
0.0077
TYR 613
0.0068
ILE 614
0.0160
TYR 615
0.0096
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.