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 = 0.0496
THR 200
0.0048
PRO 201
0.0078
ILE 202
0.0075
ARG 203
0.0048
ALA 204
0.0038
LYS 205
0.0040
ASP 206
0.0079
LEU 207
0.0078
GLU 208
0.0077
PHE 209
0.0108
GLY 210
0.0106
GLY 211
0.0113
VAL 212
0.0098
PRO 213
0.0117
GLY 214
0.0124
VAL 215
0.0075
PHE 216
0.0042
LEU 217
0.0041
ILE 218
0.0066
MET 219
0.0081
PHE 220
0.0066
GLY 221
0.0015
LEU 222
0.0024
PRO 223
0.0051
VAL 224
0.0087
PHE 225
0.0079
LEU 226
0.0051
PHE 227
0.0066
LEU 228
0.0075
LEU 229
0.0068
LEU 230
0.0050
LEU 231
0.0039
MET 232
0.0059
CYS 233
0.0068
LYS 234
0.0050
GLN 235
0.0056
LYS 236
0.0057
ASP 237
0.0083
PRO 238
0.0072
SER 239
0.0031
LEU 240
0.0075
LEU 241
0.0073
ASN 242
0.0066
PHE 243
0.0071
PRO 244
0.0074
PRO 245
0.0049
PRO 246
0.0144
LEU 247
0.0140
PRO 248
0.0052
ALA 249
0.0088
LEU 250
0.0122
TYR 251
0.0049
GLU 252
0.0079
LEU 253
0.0066
TRP 254
0.0042
GLU 255
0.0043
THR 256
0.0080
ARG 257
0.0052
VAL 258
0.0036
PHE 259
0.0048
GLY 260
0.0064
VAL 261
0.0073
TYR 262
0.0062
LEU 263
0.0087
LEU 264
0.0099
TRP 265
0.0095
PHE 266
0.0082
LEU 267
0.0087
ILE 268
0.0089
GLN 269
0.0083
VAL 270
0.0079
LEU 271
0.0085
PHE 272
0.0077
TYR 273
0.0075
LEU 274
0.0077
LEU 275
0.0199
PRO 276
0.0251
ILE 277
0.0228
GLY 278
0.0288
LYS 279
0.0209
VAL 280
0.0097
VAL 281
0.0017
GLU 282
0.0032
GLY 283
0.0063
THR 284
0.0133
PRO 285
0.0128
LEU 286
0.0093
ILE 287
0.0148
ASP 288
0.0140
GLY 289
0.0172
ARG 290
0.0086
ARG 291
0.0080
LEU 292
0.0053
LYS 293
0.0029
TYR 294
0.0041
ARG 295
0.0087
LEU 296
0.0056
ASN 297
0.0067
GLY 298
0.0089
PHE 299
0.0080
TYR 300
0.0080
ALA 301
0.0064
PHE 302
0.0044
ILE 303
0.0059
LEU 304
0.0080
THR 305
0.0044
SER 306
0.0054
ALA 307
0.0105
VAL 308
0.0038
ILE 309
0.0050
GLY 310
0.0076
THR 311
0.0029
SER 312
0.0052
LEU 313
0.0048
PHE 314
0.0037
GLN 315
0.0076
GLY 316
0.0115
VAL 317
0.0074
GLU 318
0.0075
PHE 319
0.0021
HIS 320
0.0033
TYR 321
0.0035
VAL 322
0.0037
TYR 323
0.0033
SER 324
0.0032
HIS 325
0.0033
PHE 326
0.0021
LEU 327
0.0027
GLN 328
0.0024
PHE 329
0.0019
ALA 330
0.0036
LEU 331
0.0053
ALA 332
0.0042
ALA 333
0.0028
THR 334
0.0040
VAL 335
0.0055
PHE 336
0.0036
CYS 337
0.0026
VAL 338
0.0069
VAL 339
0.0064
LEU 340
0.0060
SER 341
0.0080
VAL 342
0.0065
TYR 343
0.0056
LEU 344
0.0043
TYR 345
0.0021
MET 346
0.0026
ARG 347
0.0056
SER 348
0.0073
LEU 349
0.0099
LYS 350
0.0104
ALA 351
0.0111
PRO 352
0.0168
ARG 353
0.0073
ASN 354
0.0074
ASP 355
0.0076
LEU 356
0.0059
SER 357
0.0050
PRO 358
0.0052
ALA 359
0.0028
SER 360
0.0030
SER 361
0.0038
GLY 362
0.0092
ASN 363
0.0088
ALA 364
0.0076
VAL 365
0.0056
TYR 366
0.0040
ASP 367
0.0044
PHE 368
0.0050
PHE 369
0.0060
ILE 370
0.0068
GLY 371
0.0041
ARG 372
0.0042
GLU 373
0.0066
LEU 374
0.0052
ASN 375
0.0055
PRO 376
0.0077
ARG 377
0.0101
ILE 378
0.0132
GLY 379
0.0129
THR 380
0.0088
PHE 381
0.0029
ASP 382
0.0027
LEU 383
0.0052
LYS 384
0.0048
TYR 385
0.0037
PHE 386
0.0043
CYS 387
0.0044
GLU 388
0.0043
LEU 389
0.0081
ARG 390
0.0076
PRO 391
0.0077
GLY 392
0.0087
LEU 393
0.0082
ILE 394
0.0066
GLY 395
0.0071
TRP 396
0.0079
VAL 397
0.0076
VAL 398
0.0049
ILE 399
0.0046
ASN 400
0.0052
LEU 401
0.0038
VAL 402
0.0031
MET 403
0.0027
LEU 404
0.0024
LEU 405
0.0026
ALA 406
0.0024
GLU 407
0.0034
MET 408
0.0023
LYS 409
0.0017
ILE 410
0.0018
GLN 411
0.0053
ASP 412
0.0074
ARG 413
0.0044
ALA 414
0.0054
VAL 415
0.0080
PRO 416
0.0038
SER 417
0.0048
LEU 418
0.0046
ALA 419
0.0037
MET 420
0.0029
ILE 421
0.0017
LEU 422
0.0043
VAL 423
0.0038
ASN 424
0.0051
SER 425
0.0103
PHE 426
0.0073
GLN 427
0.0089
LEU 428
0.0142
LEU 429
0.0113
TYR 430
0.0115
VAL 431
0.0127
VAL 432
0.0101
ASP 433
0.0098
ALA 434
0.0104
LEU 435
0.0120
TRP 436
0.0304
ASN 437
0.0065
GLU 438
0.0046
GLU 439
0.0040
ALA 440
0.0104
LEU 441
0.0088
LEU 442
0.0080
THR 443
0.0171
THR 444
0.0150
MET 445
0.0135
ASP 446
0.0075
ILE 447
0.0085
ILE 448
0.0093
HIS 449
0.0099
ASP 450
0.0042
GLY 451
0.0033
PHE 452
0.0045
GLY 453
0.0046
PHE 454
0.0055
MET 455
0.0047
LEU 456
0.0039
ALA 457
0.0038
PHE 458
0.0038
GLY 459
0.0034
ASP 460
0.0034
LEU 461
0.0022
VAL 462
0.0018
TRP 463
0.0025
VAL 464
0.0044
PRO 465
0.0031
PHE 466
0.0028
ILE 467
0.0031
TYR 468
0.0042
SER 469
0.0039
PHE 470
0.0015
GLN 471
0.0010
ALA 472
0.0010
PHE 473
0.0049
TYR 474
0.0051
LEU 475
0.0049
VAL 476
0.0058
SER 477
0.0068
HIS 478
0.0075
PRO 479
0.0088
ASN 480
0.0087
GLU 481
0.0078
VAL 482
0.0097
SER 483
0.0069
TRP 484
0.0091
PRO 485
0.0070
MET 486
0.0046
ALA 487
0.0051
SER 488
0.0051
LEU 489
0.0068
ILE 490
0.0074
ILE 491
0.0105
VAL 492
0.0114
LEU 493
0.0075
LYS 494
0.0040
LEU 495
0.0079
CYS 496
0.0117
GLY 497
0.0076
TYR 498
0.0092
VAL 499
0.0138
ILE 500
0.0123
PHE 501
0.0122
ARG 502
0.0144
GLY 503
0.0115
ALA 504
0.0105
ASN 505
0.0105
SER 506
0.0078
GLN 507
0.0072
LYS 508
0.0097
ASN 509
0.0208
ALA 510
0.0130
PHE 511
0.0081
ARG 512
0.0139
LYS 513
0.0214
ASN 514
0.0162
PRO 515
0.0069
SER 516
0.0246
ASP 517
0.0135
PRO 518
0.0134
LYS 519
0.0150
LEU 520
0.0133
ALA 521
0.0256
HIS 522
0.0342
LEU 523
0.0168
LYS 524
0.0201
THR 525
0.0181
ILE 526
0.0253
HIS 527
0.0496
THR 528
0.0288
SER 529
0.0460
THR 530
0.0349
GLY 531
0.0163
LYS 532
0.0181
ASN 533
0.0327
LEU 534
0.0209
LEU 535
0.0142
VAL 536
0.0153
SER 537
0.0146
GLY 538
0.0159
TRP 539
0.0012
TRP 540
0.0027
GLY 541
0.0046
PHE 542
0.0043
VAL 543
0.0042
ARG 544
0.0071
HIS 545
0.0018
PRO 546
0.0027
ASN 547
0.0032
TYR 548
0.0046
LEU 549
0.0040
GLY 550
0.0054
ASP 551
0.0073
LEU 552
0.0056
ILE 553
0.0034
MET 554
0.0045
ALA 555
0.0060
LEU 556
0.0041
ALA 557
0.0030
TRP 558
0.0041
SER 559
0.0031
LEU 560
0.0027
PRO 561
0.0028
CYS 562
0.0039
GLY 563
0.0047
PHE 564
0.0061
ASN 565
0.0085
HIS 566
0.0041
ILE 567
0.0021
LEU 568
0.0040
PRO 569
0.0023
TYR 570
0.0047
PHE 571
0.0059
TYR 572
0.0067
ILE 573
0.0073
ILE 574
0.0076
TYR 575
0.0075
PHE 576
0.0082
THR 577
0.0077
MET 578
0.0084
LEU 579
0.0074
LEU 580
0.0077
VAL 581
0.0064
HIS 582
0.0065
ARG 583
0.0100
GLU 584
0.0093
ALA 585
0.0093
ARG 586
0.0121
ASP 587
0.0192
GLU 588
0.0108
TYR 589
0.0193
HIS 590
0.0165
CYS 591
0.0112
LYS 592
0.0057
LYS 593
0.0093
LYS 594
0.0107
TYR 595
0.0115
GLY 596
0.0069
VAL 597
0.0148
ALA 598
0.0043
TRP 599
0.0062
GLU 600
0.0163
LYS 601
0.0182
TYR 602
0.0153
CYS 603
0.0184
GLN 604
0.0263
ARG 605
0.0160
VAL 606
0.0148
PRO 607
0.0129
TYR 608
0.0033
ARG 609
0.0042
ILE 610
0.0049
PHE 611
0.0053
PRO 612
0.0059
TYR 613
0.0074
ILE 614
0.0107
TYR 615
0.0033
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.