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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 = 0.0492
THR 200
0.0184
PRO 201
0.0092
ILE 202
0.0092
ARG 203
0.0078
ALA 204
0.0061
LYS 205
0.0079
ASP 206
0.0101
LEU 207
0.0098
GLU 208
0.0090
PHE 209
0.0107
GLY 210
0.0144
GLY 211
0.0131
VAL 212
0.0119
PRO 213
0.0148
GLY 214
0.0149
VAL 215
0.0112
PHE 216
0.0123
LEU 217
0.0148
ILE 218
0.0111
MET 219
0.0095
PHE 220
0.0121
GLY 221
0.0115
LEU 222
0.0088
PRO 223
0.0084
VAL 224
0.0125
PHE 225
0.0101
LEU 226
0.0069
PHE 227
0.0100
LEU 228
0.0119
LEU 229
0.0068
LEU 230
0.0068
LEU 231
0.0112
MET 232
0.0051
CYS 233
0.0097
LYS 234
0.0147
GLN 235
0.0174
LYS 236
0.0492
ASP 237
0.0394
PRO 238
0.0154
SER 239
0.0338
LEU 240
0.0366
LEU 241
0.0446
ASN 242
0.0160
PHE 243
0.0094
PRO 244
0.0186
PRO 245
0.0197
PRO 246
0.0311
LEU 247
0.0344
PRO 248
0.0267
ALA 249
0.0167
LEU 250
0.0130
TYR 251
0.0312
GLU 252
0.0278
LEU 253
0.0101
TRP 254
0.0099
GLU 255
0.0115
THR 256
0.0123
ARG 257
0.0117
VAL 258
0.0088
PHE 259
0.0080
GLY 260
0.0104
VAL 261
0.0103
TYR 262
0.0086
LEU 263
0.0133
LEU 264
0.0147
TRP 265
0.0120
PHE 266
0.0128
LEU 267
0.0150
ILE 268
0.0137
GLN 269
0.0114
VAL 270
0.0122
LEU 271
0.0128
PHE 272
0.0097
TYR 273
0.0077
LEU 274
0.0081
LEU 275
0.0069
PRO 276
0.0045
ILE 277
0.0076
GLY 278
0.0104
LYS 279
0.0121
VAL 280
0.0107
VAL 281
0.0084
GLU 282
0.0081
GLY 283
0.0057
THR 284
0.0073
PRO 285
0.0116
LEU 286
0.0134
ILE 287
0.0208
ASP 288
0.0226
GLY 289
0.0206
ARG 290
0.0167
ARG 291
0.0101
LEU 292
0.0075
LYS 293
0.0075
TYR 294
0.0046
ARG 295
0.0053
LEU 296
0.0059
ASN 297
0.0065
GLY 298
0.0072
PHE 299
0.0081
TYR 300
0.0096
ALA 301
0.0098
PHE 302
0.0093
ILE 303
0.0126
LEU 304
0.0147
THR 305
0.0140
SER 306
0.0148
ALA 307
0.0184
VAL 308
0.0178
ILE 309
0.0155
GLY 310
0.0155
THR 311
0.0136
SER 312
0.0127
LEU 313
0.0112
PHE 314
0.0217
GLN 315
0.0186
GLY 316
0.0178
VAL 317
0.0090
GLU 318
0.0078
PHE 319
0.0070
HIS 320
0.0031
TYR 321
0.0038
VAL 322
0.0031
TYR 323
0.0010
SER 324
0.0022
HIS 325
0.0020
PHE 326
0.0034
LEU 327
0.0048
GLN 328
0.0025
PHE 329
0.0033
ALA 330
0.0014
LEU 331
0.0018
ALA 332
0.0033
ALA 333
0.0033
THR 334
0.0020
VAL 335
0.0041
PHE 336
0.0062
CYS 337
0.0059
VAL 338
0.0042
VAL 339
0.0052
LEU 340
0.0064
SER 341
0.0050
VAL 342
0.0051
TYR 343
0.0061
LEU 344
0.0061
TYR 345
0.0057
MET 346
0.0061
ARG 347
0.0069
SER 348
0.0066
LEU 349
0.0068
LYS 350
0.0091
ALA 351
0.0060
PRO 352
0.0097
ARG 353
0.0160
ASN 354
0.0169
ASP 355
0.0089
LEU 356
0.0067
SER 357
0.0069
PRO 358
0.0079
ALA 359
0.0026
SER 360
0.0039
SER 361
0.0070
GLY 362
0.0079
ASN 363
0.0072
ALA 364
0.0054
VAL 365
0.0054
TYR 366
0.0060
ASP 367
0.0042
PHE 368
0.0032
PHE 369
0.0032
ILE 370
0.0031
GLY 371
0.0043
ARG 372
0.0045
GLU 373
0.0046
LEU 374
0.0066
ASN 375
0.0049
PRO 376
0.0045
ARG 377
0.0064
ILE 378
0.0076
GLY 379
0.0064
THR 380
0.0061
PHE 381
0.0066
ASP 382
0.0068
LEU 383
0.0061
LYS 384
0.0063
TYR 385
0.0051
PHE 386
0.0070
CYS 387
0.0075
GLU 388
0.0064
LEU 389
0.0060
ARG 390
0.0070
PRO 391
0.0083
GLY 392
0.0080
LEU 393
0.0057
ILE 394
0.0067
GLY 395
0.0063
TRP 396
0.0046
VAL 397
0.0032
VAL 398
0.0051
ILE 399
0.0041
ASN 400
0.0015
LEU 401
0.0041
VAL 402
0.0030
MET 403
0.0011
LEU 404
0.0040
LEU 405
0.0058
ALA 406
0.0033
GLU 407
0.0064
MET 408
0.0128
LYS 409
0.0129
ILE 410
0.0147
GLN 411
0.0199
ASP 412
0.0270
ARG 413
0.0266
ALA 414
0.0310
VAL 415
0.0240
PRO 416
0.0108
SER 417
0.0063
LEU 418
0.0044
ALA 419
0.0050
MET 420
0.0036
ILE 421
0.0048
LEU 422
0.0062
VAL 423
0.0060
ASN 424
0.0057
SER 425
0.0063
PHE 426
0.0071
GLN 427
0.0068
LEU 428
0.0049
LEU 429
0.0057
TYR 430
0.0063
VAL 431
0.0051
VAL 432
0.0050
ASP 433
0.0064
ALA 434
0.0051
LEU 435
0.0053
TRP 436
0.0064
ASN 437
0.0057
GLU 438
0.0055
GLU 439
0.0057
ALA 440
0.0031
LEU 441
0.0032
LEU 442
0.0033
THR 443
0.0051
THR 444
0.0053
MET 445
0.0059
ASP 446
0.0072
ILE 447
0.0058
ILE 448
0.0069
HIS 449
0.0068
ASP 450
0.0057
GLY 451
0.0050
PHE 452
0.0052
GLY 453
0.0036
PHE 454
0.0021
MET 455
0.0019
LEU 456
0.0031
ALA 457
0.0032
PHE 458
0.0025
GLY 459
0.0038
ASP 460
0.0047
LEU 461
0.0045
VAL 462
0.0018
TRP 463
0.0021
VAL 464
0.0038
PRO 465
0.0025
PHE 466
0.0017
ILE 467
0.0031
TYR 468
0.0036
SER 469
0.0038
PHE 470
0.0038
GLN 471
0.0040
ALA 472
0.0042
PHE 473
0.0053
TYR 474
0.0051
LEU 475
0.0052
VAL 476
0.0055
SER 477
0.0074
HIS 478
0.0075
PRO 479
0.0084
ASN 480
0.0088
GLU 481
0.0081
VAL 482
0.0094
SER 483
0.0149
TRP 484
0.0178
PRO 485
0.0207
MET 486
0.0155
ALA 487
0.0141
SER 488
0.0174
LEU 489
0.0164
ILE 490
0.0127
ILE 491
0.0139
VAL 492
0.0158
LEU 493
0.0125
LYS 494
0.0106
LEU 495
0.0133
CYS 496
0.0122
GLY 497
0.0101
TYR 498
0.0106
VAL 499
0.0100
ILE 500
0.0082
PHE 501
0.0086
ARG 502
0.0088
GLY 503
0.0061
ALA 504
0.0052
ASN 505
0.0057
SER 506
0.0019
GLN 507
0.0020
LYS 508
0.0010
ASN 509
0.0051
ALA 510
0.0052
PHE 511
0.0049
ARG 512
0.0059
LYS 513
0.0058
ASN 514
0.0052
PRO 515
0.0030
SER 516
0.0037
ASP 517
0.0069
PRO 518
0.0177
LYS 519
0.0147
LEU 520
0.0041
ALA 521
0.0070
HIS 522
0.0053
LEU 523
0.0054
LYS 524
0.0040
THR 525
0.0054
ILE 526
0.0061
HIS 527
0.0123
THR 528
0.0128
SER 529
0.0176
THR 530
0.0181
GLY 531
0.0219
LYS 532
0.0177
ASN 533
0.0091
LEU 534
0.0063
LEU 535
0.0042
VAL 536
0.0030
SER 537
0.0036
GLY 538
0.0042
TRP 539
0.0034
TRP 540
0.0024
GLY 541
0.0024
PHE 542
0.0032
VAL 543
0.0031
ARG 544
0.0047
HIS 545
0.0054
PRO 546
0.0047
ASN 547
0.0071
TYR 548
0.0073
LEU 549
0.0055
GLY 550
0.0072
ASP 551
0.0088
LEU 552
0.0066
ILE 553
0.0070
MET 554
0.0088
ALA 555
0.0073
LEU 556
0.0062
ALA 557
0.0075
TRP 558
0.0069
SER 559
0.0057
LEU 560
0.0062
PRO 561
0.0066
CYS 562
0.0054
GLY 563
0.0051
PHE 564
0.0041
ASN 565
0.0052
HIS 566
0.0112
ILE 567
0.0099
LEU 568
0.0059
PRO 569
0.0031
TYR 570
0.0026
PHE 571
0.0026
TYR 572
0.0038
ILE 573
0.0041
ILE 574
0.0045
TYR 575
0.0043
PHE 576
0.0052
THR 577
0.0052
MET 578
0.0069
LEU 579
0.0081
LEU 580
0.0084
VAL 581
0.0080
HIS 582
0.0083
ARG 583
0.0079
GLU 584
0.0093
ALA 585
0.0084
ARG 586
0.0074
ASP 587
0.0098
GLU 588
0.0090
TYR 589
0.0102
HIS 590
0.0082
CYS 591
0.0071
LYS 592
0.0062
LYS 593
0.0065
LYS 594
0.0063
TYR 595
0.0051
GLY 596
0.0030
VAL 597
0.0077
ALA 598
0.0064
TRP 599
0.0026
GLU 600
0.0063
LYS 601
0.0066
TYR 602
0.0027
CYS 603
0.0052
GLN 604
0.0075
ARG 605
0.0042
VAL 606
0.0030
PRO 607
0.0062
TYR 608
0.0046
ARG 609
0.0057
ILE 610
0.0047
PHE 611
0.0033
PRO 612
0.0036
TYR 613
0.0057
ILE 614
0.0051
TYR 615
0.0057
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.