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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 = 0.0526
THR 200
0.0521
PRO 201
0.0526
ILE 202
0.0352
ARG 203
0.0092
ALA 204
0.0122
LYS 205
0.0089
ASP 206
0.0049
LEU 207
0.0051
GLU 208
0.0048
PHE 209
0.0092
GLY 210
0.0113
GLY 211
0.0101
VAL 212
0.0110
PRO 213
0.0134
GLY 214
0.0129
VAL 215
0.0099
PHE 216
0.0110
LEU 217
0.0126
ILE 218
0.0106
MET 219
0.0102
PHE 220
0.0116
GLY 221
0.0081
LEU 222
0.0072
PRO 223
0.0074
VAL 224
0.0049
PHE 225
0.0048
LEU 226
0.0041
PHE 227
0.0047
LEU 228
0.0056
LEU 229
0.0066
LEU 230
0.0071
LEU 231
0.0071
MET 232
0.0080
CYS 233
0.0087
LYS 234
0.0091
GLN 235
0.0099
LYS 236
0.0152
ASP 237
0.0123
PRO 238
0.0084
SER 239
0.0107
LEU 240
0.0080
LEU 241
0.0109
ASN 242
0.0107
PHE 243
0.0091
PRO 244
0.0083
PRO 245
0.0085
PRO 246
0.0086
LEU 247
0.0069
PRO 248
0.0063
ALA 249
0.0054
LEU 250
0.0051
TYR 251
0.0049
GLU 252
0.0053
LEU 253
0.0049
TRP 254
0.0038
GLU 255
0.0059
THR 256
0.0075
ARG 257
0.0087
VAL 258
0.0074
PHE 259
0.0068
GLY 260
0.0102
VAL 261
0.0103
TYR 262
0.0077
LEU 263
0.0106
LEU 264
0.0139
TRP 265
0.0103
PHE 266
0.0078
LEU 267
0.0121
ILE 268
0.0129
GLN 269
0.0072
VAL 270
0.0080
LEU 271
0.0114
PHE 272
0.0075
TYR 273
0.0044
LEU 274
0.0091
LEU 275
0.0121
PRO 276
0.0132
ILE 277
0.0065
GLY 278
0.0091
LYS 279
0.0161
VAL 280
0.0192
VAL 281
0.0199
GLU 282
0.0212
GLY 283
0.0178
THR 284
0.0156
PRO 285
0.0137
LEU 286
0.0107
ILE 287
0.0196
ASP 288
0.0177
GLY 289
0.0101
ARG 290
0.0066
ARG 291
0.0136
LEU 292
0.0162
LYS 293
0.0180
TYR 294
0.0128
ARG 295
0.0107
LEU 296
0.0084
ASN 297
0.0030
GLY 298
0.0047
PHE 299
0.0085
TYR 300
0.0078
ALA 301
0.0073
PHE 302
0.0106
ILE 303
0.0151
LEU 304
0.0148
THR 305
0.0153
SER 306
0.0190
ALA 307
0.0228
VAL 308
0.0189
ILE 309
0.0153
GLY 310
0.0176
THR 311
0.0169
SER 312
0.0159
LEU 313
0.0071
PHE 314
0.0089
GLN 315
0.0237
GLY 316
0.0223
VAL 317
0.0144
GLU 318
0.0098
PHE 319
0.0063
HIS 320
0.0035
TYR 321
0.0044
VAL 322
0.0064
TYR 323
0.0066
SER 324
0.0062
HIS 325
0.0071
PHE 326
0.0065
LEU 327
0.0060
GLN 328
0.0056
PHE 329
0.0049
ALA 330
0.0042
LEU 331
0.0031
ALA 332
0.0040
ALA 333
0.0037
THR 334
0.0037
VAL 335
0.0058
PHE 336
0.0062
CYS 337
0.0060
VAL 338
0.0089
VAL 339
0.0094
LEU 340
0.0081
SER 341
0.0080
VAL 342
0.0077
TYR 343
0.0092
LEU 344
0.0079
TYR 345
0.0059
MET 346
0.0106
ARG 347
0.0129
SER 348
0.0096
LEU 349
0.0133
LYS 350
0.0261
ALA 351
0.0246
PRO 352
0.0336
ARG 353
0.0369
ASN 354
0.0278
ASP 355
0.0170
LEU 356
0.0110
SER 357
0.0081
PRO 358
0.0110
ALA 359
0.0051
SER 360
0.0080
SER 361
0.0124
GLY 362
0.0104
ASN 363
0.0113
ALA 364
0.0090
VAL 365
0.0087
TYR 366
0.0077
ASP 367
0.0045
PHE 368
0.0051
PHE 369
0.0062
ILE 370
0.0047
GLY 371
0.0041
ARG 372
0.0043
GLU 373
0.0063
LEU 374
0.0042
ASN 375
0.0062
PRO 376
0.0073
ARG 377
0.0069
ILE 378
0.0055
GLY 379
0.0072
THR 380
0.0118
PHE 381
0.0080
ASP 382
0.0077
LEU 383
0.0060
LYS 384
0.0063
TYR 385
0.0072
PHE 386
0.0040
CYS 387
0.0033
GLU 388
0.0049
LEU 389
0.0046
ARG 390
0.0025
PRO 391
0.0036
GLY 392
0.0037
LEU 393
0.0066
ILE 394
0.0073
GLY 395
0.0059
TRP 396
0.0065
VAL 397
0.0075
VAL 398
0.0076
ILE 399
0.0063
ASN 400
0.0078
LEU 401
0.0081
VAL 402
0.0065
MET 403
0.0064
LEU 404
0.0057
LEU 405
0.0050
ALA 406
0.0034
GLU 407
0.0022
MET 408
0.0048
LYS 409
0.0046
ILE 410
0.0042
GLN 411
0.0076
ASP 412
0.0112
ARG 413
0.0129
ALA 414
0.0167
VAL 415
0.0142
PRO 416
0.0077
SER 417
0.0058
LEU 418
0.0061
ALA 419
0.0016
MET 420
0.0038
ILE 421
0.0067
LEU 422
0.0040
VAL 423
0.0057
ASN 424
0.0079
SER 425
0.0066
PHE 426
0.0064
GLN 427
0.0081
LEU 428
0.0080
LEU 429
0.0084
TYR 430
0.0085
VAL 431
0.0096
VAL 432
0.0102
ASP 433
0.0112
ALA 434
0.0104
LEU 435
0.0083
TRP 436
0.0100
ASN 437
0.0105
GLU 438
0.0102
GLU 439
0.0139
ALA 440
0.0148
LEU 441
0.0129
LEU 442
0.0136
THR 443
0.0097
THR 444
0.0093
MET 445
0.0071
ASP 446
0.0081
ILE 447
0.0076
ILE 448
0.0072
HIS 449
0.0044
ASP 450
0.0045
GLY 451
0.0030
PHE 452
0.0040
GLY 453
0.0047
PHE 454
0.0064
MET 455
0.0056
LEU 456
0.0056
ALA 457
0.0059
PHE 458
0.0040
GLY 459
0.0026
ASP 460
0.0017
LEU 461
0.0014
VAL 462
0.0018
TRP 463
0.0024
VAL 464
0.0047
PRO 465
0.0046
PHE 466
0.0046
ILE 467
0.0064
TYR 468
0.0069
SER 469
0.0066
PHE 470
0.0076
GLN 471
0.0073
ALA 472
0.0067
PHE 473
0.0073
TYR 474
0.0073
LEU 475
0.0058
VAL 476
0.0066
SER 477
0.0070
HIS 478
0.0078
PRO 479
0.0053
ASN 480
0.0066
GLU 481
0.0084
VAL 482
0.0109
SER 483
0.0169
TRP 484
0.0168
PRO 485
0.0151
MET 486
0.0112
ALA 487
0.0075
SER 488
0.0083
LEU 489
0.0062
ILE 490
0.0027
ILE 491
0.0033
VAL 492
0.0025
LEU 493
0.0019
LYS 494
0.0025
LEU 495
0.0028
CYS 496
0.0010
GLY 497
0.0011
TYR 498
0.0030
VAL 499
0.0026
ILE 500
0.0020
PHE 501
0.0024
ARG 502
0.0044
GLY 503
0.0059
ALA 504
0.0053
ASN 505
0.0057
SER 506
0.0066
GLN 507
0.0057
LYS 508
0.0064
ASN 509
0.0091
ALA 510
0.0065
PHE 511
0.0061
ARG 512
0.0094
LYS 513
0.0118
ASN 514
0.0098
PRO 515
0.0107
SER 516
0.0132
ASP 517
0.0091
PRO 518
0.0144
LYS 519
0.0103
LEU 520
0.0042
ALA 521
0.0080
HIS 522
0.0047
LEU 523
0.0020
LYS 524
0.0035
THR 525
0.0035
ILE 526
0.0027
HIS 527
0.0058
THR 528
0.0061
SER 529
0.0092
THR 530
0.0082
GLY 531
0.0110
LYS 532
0.0082
ASN 533
0.0048
LEU 534
0.0036
LEU 535
0.0038
VAL 536
0.0032
SER 537
0.0035
GLY 538
0.0046
TRP 539
0.0058
TRP 540
0.0048
GLY 541
0.0050
PHE 542
0.0072
VAL 543
0.0055
ARG 544
0.0035
HIS 545
0.0024
PRO 546
0.0036
ASN 547
0.0028
TYR 548
0.0017
LEU 549
0.0018
GLY 550
0.0019
ASP 551
0.0035
LEU 552
0.0037
ILE 553
0.0029
MET 554
0.0046
ALA 555
0.0055
LEU 556
0.0050
ALA 557
0.0049
TRP 558
0.0054
SER 559
0.0058
LEU 560
0.0061
PRO 561
0.0043
CYS 562
0.0056
GLY 563
0.0076
PHE 564
0.0081
ASN 565
0.0072
HIS 566
0.0087
ILE 567
0.0083
LEU 568
0.0081
PRO 569
0.0075
TYR 570
0.0073
PHE 571
0.0075
TYR 572
0.0074
ILE 573
0.0069
ILE 574
0.0076
TYR 575
0.0069
PHE 576
0.0062
THR 577
0.0054
MET 578
0.0044
LEU 579
0.0045
LEU 580
0.0036
VAL 581
0.0032
HIS 582
0.0034
ARG 583
0.0034
GLU 584
0.0038
ALA 585
0.0038
ARG 586
0.0046
ASP 587
0.0045
GLU 588
0.0043
TYR 589
0.0050
HIS 590
0.0041
CYS 591
0.0021
LYS 592
0.0042
LYS 593
0.0050
LYS 594
0.0022
TYR 595
0.0034
GLY 596
0.0063
VAL 597
0.0076
ALA 598
0.0046
TRP 599
0.0025
GLU 600
0.0050
LYS 601
0.0033
TYR 602
0.0008
CYS 603
0.0031
GLN 604
0.0038
ARG 605
0.0026
VAL 606
0.0038
PRO 607
0.0050
TYR 608
0.0063
ARG 609
0.0044
ILE 610
0.0045
PHE 611
0.0067
PRO 612
0.0092
TYR 613
0.0121
ILE 614
0.0105
TYR 615
0.0080
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.