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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0732
THR 200
0.0732
PRO 201
0.0591
ILE 202
0.0424
ARG 203
0.0421
ALA 204
0.0320
LYS 205
0.0253
ASP 206
0.0223
LEU 207
0.0156
GLU 208
0.0145
PHE 209
0.0114
GLY 210
0.0138
GLY 211
0.0116
VAL 212
0.0067
PRO 213
0.0086
GLY 214
0.0098
VAL 215
0.0064
PHE 216
0.0065
LEU 217
0.0090
ILE 218
0.0073
MET 219
0.0062
PHE 220
0.0088
GLY 221
0.0072
LEU 222
0.0062
PRO 223
0.0069
VAL 224
0.0066
PHE 225
0.0061
LEU 226
0.0047
PHE 227
0.0055
LEU 228
0.0066
LEU 229
0.0054
LEU 230
0.0046
LEU 231
0.0061
MET 232
0.0076
CYS 233
0.0064
LYS 234
0.0063
GLN 235
0.0086
LYS 236
0.0110
ASP 237
0.0118
PRO 238
0.0099
SER 239
0.0121
LEU 240
0.0130
LEU 241
0.0154
ASN 242
0.0130
PHE 243
0.0126
PRO 244
0.0121
PRO 245
0.0100
PRO 246
0.0101
LEU 247
0.0093
PRO 248
0.0086
ALA 249
0.0094
LEU 250
0.0093
TYR 251
0.0084
GLU 252
0.0068
LEU 253
0.0064
TRP 254
0.0066
GLU 255
0.0058
THR 256
0.0067
ARG 257
0.0054
VAL 258
0.0045
PHE 259
0.0056
GLY 260
0.0059
VAL 261
0.0047
TYR 262
0.0046
LEU 263
0.0054
LEU 264
0.0052
TRP 265
0.0045
PHE 266
0.0045
LEU 267
0.0053
ILE 268
0.0049
GLN 269
0.0042
VAL 270
0.0048
LEU 271
0.0049
PHE 272
0.0045
TYR 273
0.0047
LEU 274
0.0051
LEU 275
0.0053
PRO 276
0.0058
ILE 277
0.0057
GLY 278
0.0052
LYS 279
0.0058
VAL 280
0.0059
VAL 281
0.0056
GLU 282
0.0063
GLY 283
0.0064
THR 284
0.0086
PRO 285
0.0097
LEU 286
0.0098
ILE 287
0.0142
ASP 288
0.0144
GLY 289
0.0134
ARG 290
0.0106
ARG 291
0.0082
LEU 292
0.0058
LYS 293
0.0059
TYR 294
0.0052
ARG 295
0.0048
LEU 296
0.0053
ASN 297
0.0052
GLY 298
0.0051
PHE 299
0.0056
TYR 300
0.0055
ALA 301
0.0050
PHE 302
0.0050
ILE 303
0.0054
LEU 304
0.0053
THR 305
0.0051
SER 306
0.0049
ALA 307
0.0061
VAL 308
0.0069
ILE 309
0.0059
GLY 310
0.0067
THR 311
0.0100
SER 312
0.0092
LEU 313
0.0087
PHE 314
0.0126
GLN 315
0.0137
GLY 316
0.0119
VAL 317
0.0089
GLU 318
0.0067
PHE 319
0.0048
HIS 320
0.0041
TYR 321
0.0021
VAL 322
0.0018
TYR 323
0.0022
SER 324
0.0026
HIS 325
0.0024
PHE 326
0.0023
LEU 327
0.0039
GLN 328
0.0042
PHE 329
0.0038
ALA 330
0.0042
LEU 331
0.0058
ALA 332
0.0057
ALA 333
0.0052
THR 334
0.0058
VAL 335
0.0067
PHE 336
0.0063
CYS 337
0.0057
VAL 338
0.0062
VAL 339
0.0070
LEU 340
0.0060
SER 341
0.0049
VAL 342
0.0059
TYR 343
0.0070
LEU 344
0.0059
TYR 345
0.0061
MET 346
0.0083
ARG 347
0.0090
SER 348
0.0086
LEU 349
0.0103
LYS 350
0.0129
ALA 351
0.0125
PRO 352
0.0149
ARG 353
0.0173
ASN 354
0.0152
ASP 355
0.0110
LEU 356
0.0105
SER 357
0.0092
PRO 358
0.0108
ALA 359
0.0093
SER 360
0.0088
SER 361
0.0105
GLY 362
0.0094
ASN 363
0.0062
ALA 364
0.0050
VAL 365
0.0031
TYR 366
0.0044
ASP 367
0.0049
PHE 368
0.0037
PHE 369
0.0034
ILE 370
0.0042
GLY 371
0.0047
ARG 372
0.0068
GLU 373
0.0073
LEU 374
0.0061
ASN 375
0.0056
PRO 376
0.0058
ARG 377
0.0057
ILE 378
0.0059
GLY 379
0.0067
THR 380
0.0055
PHE 381
0.0047
ASP 382
0.0044
LEU 383
0.0038
LYS 384
0.0036
TYR 385
0.0039
PHE 386
0.0042
CYS 387
0.0038
GLU 388
0.0038
LEU 389
0.0043
ARG 390
0.0041
PRO 391
0.0038
GLY 392
0.0036
LEU 393
0.0037
ILE 394
0.0040
GLY 395
0.0035
TRP 396
0.0027
VAL 397
0.0035
VAL 398
0.0038
ILE 399
0.0025
ASN 400
0.0030
LEU 401
0.0051
VAL 402
0.0041
MET 403
0.0041
LEU 404
0.0067
LEU 405
0.0074
ALA 406
0.0064
GLU 407
0.0084
MET 408
0.0108
LYS 409
0.0104
ILE 410
0.0105
GLN 411
0.0128
ASP 412
0.0147
ARG 413
0.0152
ALA 414
0.0165
VAL 415
0.0147
PRO 416
0.0113
SER 417
0.0110
LEU 418
0.0104
ALA 419
0.0078
MET 420
0.0070
ILE 421
0.0081
LEU 422
0.0059
VAL 423
0.0040
ASN 424
0.0048
SER 425
0.0055
PHE 426
0.0040
GLN 427
0.0034
LEU 428
0.0043
LEU 429
0.0049
TYR 430
0.0042
VAL 431
0.0043
VAL 432
0.0053
ASP 433
0.0053
ALA 434
0.0051
LEU 435
0.0054
TRP 436
0.0059
ASN 437
0.0054
GLU 438
0.0052
GLU 439
0.0047
ALA 440
0.0053
LEU 441
0.0050
LEU 442
0.0049
THR 443
0.0051
THR 444
0.0052
MET 445
0.0056
ASP 446
0.0050
ILE 447
0.0047
ILE 448
0.0058
HIS 449
0.0070
ASP 450
0.0055
GLY 451
0.0045
PHE 452
0.0041
GLY 453
0.0036
PHE 454
0.0037
MET 455
0.0038
LEU 456
0.0035
ALA 457
0.0039
PHE 458
0.0045
GLY 459
0.0038
ASP 460
0.0038
LEU 461
0.0040
VAL 462
0.0037
TRP 463
0.0034
VAL 464
0.0028
PRO 465
0.0025
PHE 466
0.0023
ILE 467
0.0021
TYR 468
0.0014
SER 469
0.0013
PHE 470
0.0022
GLN 471
0.0030
ALA 472
0.0034
PHE 473
0.0036
TYR 474
0.0054
LEU 475
0.0065
VAL 476
0.0070
SER 477
0.0082
HIS 478
0.0092
PRO 479
0.0105
ASN 480
0.0107
GLU 481
0.0123
VAL 482
0.0112
SER 483
0.0129
TRP 484
0.0124
PRO 485
0.0104
MET 486
0.0086
ALA 487
0.0079
SER 488
0.0072
LEU 489
0.0046
ILE 490
0.0035
ILE 491
0.0043
VAL 492
0.0033
LEU 493
0.0013
LYS 494
0.0018
LEU 495
0.0038
CYS 496
0.0043
GLY 497
0.0048
TYR 498
0.0047
VAL 499
0.0055
ILE 500
0.0075
PHE 501
0.0064
ARG 502
0.0063
GLY 503
0.0099
ALA 504
0.0086
ASN 505
0.0067
SER 506
0.0110
GLN 507
0.0142
LYS 508
0.0103
ASN 509
0.0111
ALA 510
0.0204
PHE 511
0.0211
ARG 512
0.0209
LYS 513
0.0251
ASN 514
0.0342
PRO 515
0.0337
SER 516
0.0435
ASP 517
0.0438
PRO 518
0.0512
LYS 519
0.0463
LEU 520
0.0355
ALA 521
0.0398
HIS 522
0.0365
LEU 523
0.0261
LYS 524
0.0206
THR 525
0.0175
ILE 526
0.0142
HIS 527
0.0180
THR 528
0.0177
SER 529
0.0222
THR 530
0.0231
GLY 531
0.0249
LYS 532
0.0201
ASN 533
0.0178
LEU 534
0.0121
LEU 535
0.0132
VAL 536
0.0118
SER 537
0.0174
GLY 538
0.0204
TRP 539
0.0127
TRP 540
0.0102
GLY 541
0.0127
PHE 542
0.0131
VAL 543
0.0101
ARG 544
0.0059
HIS 545
0.0062
PRO 546
0.0084
ASN 547
0.0064
TYR 548
0.0055
LEU 549
0.0078
GLY 550
0.0073
ASP 551
0.0046
LEU 552
0.0047
ILE 553
0.0048
MET 554
0.0025
ALA 555
0.0025
LEU 556
0.0018
ALA 557
0.0011
TRP 558
0.0012
SER 559
0.0023
LEU 560
0.0044
PRO 561
0.0056
CYS 562
0.0063
GLY 563
0.0084
PHE 564
0.0094
ASN 565
0.0109
HIS 566
0.0093
ILE 567
0.0083
LEU 568
0.0067
PRO 569
0.0042
TYR 570
0.0042
PHE 571
0.0046
TYR 572
0.0022
ILE 573
0.0023
ILE 574
0.0032
TYR 575
0.0032
PHE 576
0.0034
THR 577
0.0042
MET 578
0.0044
LEU 579
0.0043
LEU 580
0.0048
VAL 581
0.0067
HIS 582
0.0065
ARG 583
0.0049
GLU 584
0.0057
ALA 585
0.0072
ARG 586
0.0066
ASP 587
0.0046
GLU 588
0.0063
TYR 589
0.0109
HIS 590
0.0100
CYS 591
0.0082
LYS 592
0.0114
LYS 593
0.0165
LYS 594
0.0160
TYR 595
0.0136
GLY 596
0.0153
VAL 597
0.0128
ALA 598
0.0105
TRP 599
0.0069
GLU 600
0.0065
LYS 601
0.0031
TYR 602
0.0022
CYS 603
0.0036
GLN 604
0.0051
ARG 605
0.0075
VAL 606
0.0084
PRO 607
0.0100
TYR 608
0.0106
ARG 609
0.0078
ILE 610
0.0091
PHE 611
0.0122
PRO 612
0.0145
TYR 613
0.0174
ILE 614
0.0163
TYR 615
0.0129
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.