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**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 = 0.0431
THR 200
0.0431
PRO 201
0.0227
ILE 202
0.0166
ARG 203
0.0286
ALA 204
0.0250
LYS 205
0.0217
ASP 206
0.0218
LEU 207
0.0157
GLU 208
0.0137
PHE 209
0.0098
GLY 210
0.0118
GLY 211
0.0129
VAL 212
0.0136
PRO 213
0.0109
GLY 214
0.0052
VAL 215
0.0066
PHE 216
0.0113
LEU 217
0.0091
ILE 218
0.0057
MET 219
0.0092
PHE 220
0.0126
GLY 221
0.0081
LEU 222
0.0068
PRO 223
0.0076
VAL 224
0.0065
PHE 225
0.0061
LEU 226
0.0057
PHE 227
0.0051
LEU 228
0.0049
LEU 229
0.0055
LEU 230
0.0056
LEU 231
0.0055
MET 232
0.0066
CYS 233
0.0065
LYS 234
0.0061
GLN 235
0.0078
LYS 236
0.0115
ASP 237
0.0093
PRO 238
0.0065
SER 239
0.0107
LEU 240
0.0116
LEU 241
0.0130
ASN 242
0.0101
PHE 243
0.0073
PRO 244
0.0061
PRO 245
0.0089
PRO 246
0.0120
LEU 247
0.0103
PRO 248
0.0117
ALA 249
0.0095
LEU 250
0.0087
TYR 251
0.0054
GLU 252
0.0068
LEU 253
0.0071
TRP 254
0.0134
GLU 255
0.0145
THR 256
0.0165
ARG 257
0.0173
VAL 258
0.0117
PHE 259
0.0100
GLY 260
0.0102
VAL 261
0.0101
TYR 262
0.0069
LEU 263
0.0008
LEU 264
0.0040
TRP 265
0.0051
PHE 266
0.0046
LEU 267
0.0069
ILE 268
0.0086
GLN 269
0.0078
VAL 270
0.0085
LEU 271
0.0097
PHE 272
0.0069
TYR 273
0.0064
LEU 274
0.0082
LEU 275
0.0064
PRO 276
0.0072
ILE 277
0.0062
GLY 278
0.0113
LYS 279
0.0159
VAL 280
0.0174
VAL 281
0.0145
GLU 282
0.0147
GLY 283
0.0120
THR 284
0.0135
PRO 285
0.0192
LEU 286
0.0178
ILE 287
0.0237
ASP 288
0.0217
GLY 289
0.0262
ARG 290
0.0196
ARG 291
0.0163
LEU 292
0.0131
LYS 293
0.0124
TYR 294
0.0098
ARG 295
0.0096
LEU 296
0.0053
ASN 297
0.0021
GLY 298
0.0016
PHE 299
0.0027
TYR 300
0.0027
ALA 301
0.0051
PHE 302
0.0058
ILE 303
0.0058
LEU 304
0.0071
THR 305
0.0084
SER 306
0.0084
ALA 307
0.0078
VAL 308
0.0093
ILE 309
0.0119
GLY 310
0.0121
THR 311
0.0101
SER 312
0.0162
LEU 313
0.0188
PHE 314
0.0293
GLN 315
0.0159
GLY 316
0.0405
VAL 317
0.0282
GLU 318
0.0199
PHE 319
0.0110
HIS 320
0.0047
TYR 321
0.0043
VAL 322
0.0059
TYR 323
0.0058
SER 324
0.0065
HIS 325
0.0069
PHE 326
0.0067
LEU 327
0.0051
GLN 328
0.0066
PHE 329
0.0061
ALA 330
0.0062
LEU 331
0.0060
ALA 332
0.0077
ALA 333
0.0068
THR 334
0.0073
VAL 335
0.0092
PHE 336
0.0075
CYS 337
0.0071
VAL 338
0.0088
VAL 339
0.0098
LEU 340
0.0068
SER 341
0.0075
VAL 342
0.0110
TYR 343
0.0084
LEU 344
0.0061
TYR 345
0.0105
MET 346
0.0113
ARG 347
0.0059
SER 348
0.0101
LEU 349
0.0144
LYS 350
0.0238
ALA 351
0.0167
PRO 352
0.0255
ARG 353
0.0388
ASN 354
0.0208
ASP 355
0.0078
LEU 356
0.0045
SER 357
0.0033
PRO 358
0.0024
ALA 359
0.0121
SER 360
0.0125
SER 361
0.0161
GLY 362
0.0240
ASN 363
0.0221
ALA 364
0.0209
VAL 365
0.0166
TYR 366
0.0127
ASP 367
0.0132
PHE 368
0.0111
PHE 369
0.0072
ILE 370
0.0062
GLY 371
0.0062
ARG 372
0.0072
GLU 373
0.0054
LEU 374
0.0008
ASN 375
0.0004
PRO 376
0.0011
ARG 377
0.0051
ILE 378
0.0062
GLY 379
0.0065
THR 380
0.0073
PHE 381
0.0058
ASP 382
0.0047
LEU 383
0.0029
LYS 384
0.0027
TYR 385
0.0028
PHE 386
0.0044
CYS 387
0.0034
GLU 388
0.0030
LEU 389
0.0034
ARG 390
0.0041
PRO 391
0.0046
GLY 392
0.0041
LEU 393
0.0035
ILE 394
0.0045
GLY 395
0.0059
TRP 396
0.0043
VAL 397
0.0049
VAL 398
0.0065
ILE 399
0.0046
ASN 400
0.0033
LEU 401
0.0058
VAL 402
0.0045
MET 403
0.0026
LEU 404
0.0025
LEU 405
0.0038
ALA 406
0.0013
GLU 407
0.0024
MET 408
0.0070
LYS 409
0.0118
ILE 410
0.0100
GLN 411
0.0093
ASP 412
0.0157
ARG 413
0.0107
ALA 414
0.0165
VAL 415
0.0143
PRO 416
0.0046
SER 417
0.0065
LEU 418
0.0093
ALA 419
0.0056
MET 420
0.0044
ILE 421
0.0047
LEU 422
0.0053
VAL 423
0.0028
ASN 424
0.0041
SER 425
0.0103
PHE 426
0.0084
GLN 427
0.0060
LEU 428
0.0074
LEU 429
0.0086
TYR 430
0.0064
VAL 431
0.0039
VAL 432
0.0051
ASP 433
0.0047
ALA 434
0.0025
LEU 435
0.0026
TRP 436
0.0032
ASN 437
0.0023
GLU 438
0.0018
GLU 439
0.0032
ALA 440
0.0032
LEU 441
0.0025
LEU 442
0.0039
THR 443
0.0036
THR 444
0.0049
MET 445
0.0067
ASP 446
0.0057
ILE 447
0.0041
ILE 448
0.0054
HIS 449
0.0037
ASP 450
0.0029
GLY 451
0.0018
PHE 452
0.0031
GLY 453
0.0043
PHE 454
0.0051
MET 455
0.0030
LEU 456
0.0028
ALA 457
0.0042
PHE 458
0.0040
GLY 459
0.0032
ASP 460
0.0029
LEU 461
0.0035
VAL 462
0.0039
TRP 463
0.0036
VAL 464
0.0023
PRO 465
0.0030
PHE 466
0.0037
ILE 467
0.0032
TYR 468
0.0015
SER 469
0.0023
PHE 470
0.0039
GLN 471
0.0025
ALA 472
0.0034
PHE 473
0.0050
TYR 474
0.0048
LEU 475
0.0047
VAL 476
0.0038
SER 477
0.0039
HIS 478
0.0051
PRO 479
0.0055
ASN 480
0.0082
GLU 481
0.0105
VAL 482
0.0199
SER 483
0.0244
TRP 484
0.0222
PRO 485
0.0040
MET 486
0.0048
ALA 487
0.0078
SER 488
0.0214
LEU 489
0.0224
ILE 490
0.0166
ILE 491
0.0213
VAL 492
0.0279
LEU 493
0.0243
LYS 494
0.0163
LEU 495
0.0209
CYS 496
0.0217
GLY 497
0.0110
TYR 498
0.0106
VAL 499
0.0110
ILE 500
0.0057
PHE 501
0.0051
ARG 502
0.0052
GLY 503
0.0053
ALA 504
0.0057
ASN 505
0.0060
SER 506
0.0064
GLN 507
0.0065
LYS 508
0.0067
ASN 509
0.0061
ALA 510
0.0046
PHE 511
0.0042
ARG 512
0.0066
LYS 513
0.0081
ASN 514
0.0061
PRO 515
0.0059
SER 516
0.0086
ASP 517
0.0072
PRO 518
0.0092
LYS 519
0.0039
LEU 520
0.0025
ALA 521
0.0075
HIS 522
0.0090
LEU 523
0.0051
LYS 524
0.0042
THR 525
0.0019
ILE 526
0.0018
HIS 527
0.0069
THR 528
0.0071
SER 529
0.0128
THR 530
0.0125
GLY 531
0.0178
LYS 532
0.0149
ASN 533
0.0048
LEU 534
0.0041
LEU 535
0.0054
VAL 536
0.0066
SER 537
0.0073
GLY 538
0.0086
TRP 539
0.0073
TRP 540
0.0082
GLY 541
0.0088
PHE 542
0.0098
VAL 543
0.0068
ARG 544
0.0064
HIS 545
0.0043
PRO 546
0.0043
ASN 547
0.0052
TYR 548
0.0052
LEU 549
0.0039
GLY 550
0.0059
ASP 551
0.0085
LEU 552
0.0089
ILE 553
0.0109
MET 554
0.0098
ALA 555
0.0076
LEU 556
0.0095
ALA 557
0.0087
TRP 558
0.0052
SER 559
0.0047
LEU 560
0.0056
PRO 561
0.0023
CYS 562
0.0049
GLY 563
0.0056
PHE 564
0.0075
ASN 565
0.0092
HIS 566
0.0044
ILE 567
0.0037
LEU 568
0.0044
PRO 569
0.0028
TYR 570
0.0029
PHE 571
0.0035
TYR 572
0.0037
ILE 573
0.0057
ILE 574
0.0071
TYR 575
0.0054
PHE 576
0.0054
THR 577
0.0070
MET 578
0.0065
LEU 579
0.0060
LEU 580
0.0066
VAL 581
0.0050
HIS 582
0.0052
ARG 583
0.0060
GLU 584
0.0064
ALA 585
0.0040
ARG 586
0.0063
ASP 587
0.0085
GLU 588
0.0080
TYR 589
0.0086
HIS 590
0.0101
CYS 591
0.0079
LYS 592
0.0085
LYS 593
0.0102
LYS 594
0.0054
TYR 595
0.0030
GLY 596
0.0089
VAL 597
0.0117
ALA 598
0.0063
TRP 599
0.0070
GLU 600
0.0104
LYS 601
0.0082
TYR 602
0.0064
CYS 603
0.0083
GLN 604
0.0087
ARG 605
0.0055
VAL 606
0.0061
PRO 607
0.0065
TYR 608
0.0069
ARG 609
0.0036
ILE 610
0.0032
PHE 611
0.0053
PRO 612
0.0103
TYR 613
0.0162
ILE 614
0.0144
TYR 615
0.0091
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.