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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 = 0.0594
THR 200
0.0594
PRO 201
0.0319
ILE 202
0.0253
ARG 203
0.0333
ALA 204
0.0252
LYS 205
0.0243
ASP 206
0.0174
LEU 207
0.0094
GLU 208
0.0085
PHE 209
0.0086
GLY 210
0.0108
GLY 211
0.0118
VAL 212
0.0150
PRO 213
0.0171
GLY 214
0.0132
VAL 215
0.0110
PHE 216
0.0143
LEU 217
0.0145
ILE 218
0.0093
MET 219
0.0097
PHE 220
0.0134
GLY 221
0.0103
LEU 222
0.0083
PRO 223
0.0092
VAL 224
0.0089
PHE 225
0.0084
LEU 226
0.0083
PHE 227
0.0065
LEU 228
0.0059
LEU 229
0.0075
LEU 230
0.0063
LEU 231
0.0035
MET 232
0.0033
CYS 233
0.0055
LYS 234
0.0049
GLN 235
0.0041
LYS 236
0.0213
ASP 237
0.0094
PRO 238
0.0030
SER 239
0.0038
LEU 240
0.0098
LEU 241
0.0140
ASN 242
0.0122
PHE 243
0.0134
PRO 244
0.0134
PRO 245
0.0069
PRO 246
0.0094
LEU 247
0.0059
PRO 248
0.0068
ALA 249
0.0077
LEU 250
0.0076
TYR 251
0.0065
GLU 252
0.0029
LEU 253
0.0019
TRP 254
0.0061
GLU 255
0.0097
THR 256
0.0140
ARG 257
0.0150
VAL 258
0.0106
PHE 259
0.0089
GLY 260
0.0123
VAL 261
0.0113
TYR 262
0.0069
LEU 263
0.0071
LEU 264
0.0075
TRP 265
0.0046
PHE 266
0.0040
LEU 267
0.0052
ILE 268
0.0038
GLN 269
0.0026
VAL 270
0.0036
LEU 271
0.0036
PHE 272
0.0027
TYR 273
0.0025
LEU 274
0.0030
LEU 275
0.0034
PRO 276
0.0043
ILE 277
0.0037
GLY 278
0.0052
LYS 279
0.0075
VAL 280
0.0073
VAL 281
0.0069
GLU 282
0.0069
GLY 283
0.0064
THR 284
0.0067
PRO 285
0.0085
LEU 286
0.0075
ILE 287
0.0089
ASP 288
0.0083
GLY 289
0.0089
ARG 290
0.0078
ARG 291
0.0067
LEU 292
0.0033
LYS 293
0.0040
TYR 294
0.0025
ARG 295
0.0029
LEU 296
0.0023
ASN 297
0.0006
GLY 298
0.0020
PHE 299
0.0023
TYR 300
0.0014
ALA 301
0.0021
PHE 302
0.0025
ILE 303
0.0017
LEU 304
0.0023
THR 305
0.0004
SER 306
0.0008
ALA 307
0.0006
VAL 308
0.0016
ILE 309
0.0029
GLY 310
0.0041
THR 311
0.0034
SER 312
0.0045
LEU 313
0.0050
PHE 314
0.0046
GLN 315
0.0056
GLY 316
0.0054
VAL 317
0.0056
GLU 318
0.0053
PHE 319
0.0053
HIS 320
0.0084
TYR 321
0.0082
VAL 322
0.0076
TYR 323
0.0069
SER 324
0.0080
HIS 325
0.0075
PHE 326
0.0057
LEU 327
0.0037
GLN 328
0.0026
PHE 329
0.0048
ALA 330
0.0041
LEU 331
0.0016
ALA 332
0.0028
ALA 333
0.0024
THR 334
0.0028
VAL 335
0.0037
PHE 336
0.0038
CYS 337
0.0037
VAL 338
0.0022
VAL 339
0.0031
LEU 340
0.0038
SER 341
0.0020
VAL 342
0.0028
TYR 343
0.0050
LEU 344
0.0049
TYR 345
0.0050
MET 346
0.0057
ARG 347
0.0104
SER 348
0.0099
LEU 349
0.0130
LYS 350
0.0229
ALA 351
0.0092
PRO 352
0.0052
ARG 353
0.0111
ASN 354
0.0074
ASP 355
0.0024
LEU 356
0.0031
SER 357
0.0025
PRO 358
0.0018
ALA 359
0.0079
SER 360
0.0079
SER 361
0.0100
GLY 362
0.0159
ASN 363
0.0146
ALA 364
0.0128
VAL 365
0.0114
TYR 366
0.0095
ASP 367
0.0080
PHE 368
0.0054
PHE 369
0.0046
ILE 370
0.0044
GLY 371
0.0031
ARG 372
0.0047
GLU 373
0.0049
LEU 374
0.0039
ASN 375
0.0035
PRO 376
0.0046
ARG 377
0.0058
ILE 378
0.0077
GLY 379
0.0076
THR 380
0.0054
PHE 381
0.0046
ASP 382
0.0036
LEU 383
0.0040
LYS 384
0.0033
TYR 385
0.0026
PHE 386
0.0031
CYS 387
0.0033
GLU 388
0.0033
LEU 389
0.0026
ARG 390
0.0025
PRO 391
0.0026
GLY 392
0.0021
LEU 393
0.0021
ILE 394
0.0022
GLY 395
0.0051
TRP 396
0.0044
VAL 397
0.0044
VAL 398
0.0048
ILE 399
0.0053
ASN 400
0.0056
LEU 401
0.0064
VAL 402
0.0054
MET 403
0.0058
LEU 404
0.0074
LEU 405
0.0076
ALA 406
0.0058
GLU 407
0.0063
MET 408
0.0129
LYS 409
0.0135
ILE 410
0.0144
GLN 411
0.0174
ASP 412
0.0255
ARG 413
0.0231
ALA 414
0.0289
VAL 415
0.0237
PRO 416
0.0103
SER 417
0.0059
LEU 418
0.0059
ALA 419
0.0038
MET 420
0.0039
ILE 421
0.0045
LEU 422
0.0053
VAL 423
0.0011
ASN 424
0.0030
SER 425
0.0093
PHE 426
0.0068
GLN 427
0.0029
LEU 428
0.0071
LEU 429
0.0086
TYR 430
0.0064
VAL 431
0.0037
VAL 432
0.0060
ASP 433
0.0063
ALA 434
0.0037
LEU 435
0.0037
TRP 436
0.0044
ASN 437
0.0047
GLU 438
0.0043
GLU 439
0.0055
ALA 440
0.0061
LEU 441
0.0054
LEU 442
0.0046
THR 443
0.0041
THR 444
0.0036
MET 445
0.0035
ASP 446
0.0028
ILE 447
0.0028
ILE 448
0.0028
HIS 449
0.0012
ASP 450
0.0017
GLY 451
0.0027
PHE 452
0.0030
GLY 453
0.0024
PHE 454
0.0028
MET 455
0.0025
LEU 456
0.0019
ALA 457
0.0025
PHE 458
0.0038
GLY 459
0.0039
ASP 460
0.0035
LEU 461
0.0032
VAL 462
0.0044
TRP 463
0.0050
VAL 464
0.0047
PRO 465
0.0049
PHE 466
0.0062
ILE 467
0.0065
TYR 468
0.0054
SER 469
0.0060
PHE 470
0.0067
GLN 471
0.0060
ALA 472
0.0061
PHE 473
0.0058
TYR 474
0.0068
LEU 475
0.0064
VAL 476
0.0052
SER 477
0.0063
HIS 478
0.0079
PRO 479
0.0055
ASN 480
0.0068
GLU 481
0.0090
VAL 482
0.0189
SER 483
0.0263
TRP 484
0.0359
PRO 485
0.0252
MET 486
0.0132
ALA 487
0.0186
SER 488
0.0329
LEU 489
0.0298
ILE 490
0.0204
ILE 491
0.0248
VAL 492
0.0306
LEU 493
0.0267
LYS 494
0.0168
LEU 495
0.0209
CYS 496
0.0232
GLY 497
0.0138
TYR 498
0.0121
VAL 499
0.0125
ILE 500
0.0093
PHE 501
0.0083
ARG 502
0.0077
GLY 503
0.0064
ALA 504
0.0080
ASN 505
0.0086
SER 506
0.0084
GLN 507
0.0100
LYS 508
0.0113
ASN 509
0.0106
ALA 510
0.0103
PHE 511
0.0119
ARG 512
0.0118
LYS 513
0.0112
ASN 514
0.0119
PRO 515
0.0167
SER 516
0.0189
ASP 517
0.0160
PRO 518
0.0279
LYS 519
0.0166
LEU 520
0.0170
ALA 521
0.0207
HIS 522
0.0233
LEU 523
0.0220
LYS 524
0.0147
THR 525
0.0090
ILE 526
0.0044
HIS 527
0.0105
THR 528
0.0095
SER 529
0.0155
THR 530
0.0085
GLY 531
0.0128
LYS 532
0.0099
ASN 533
0.0074
LEU 534
0.0079
LEU 535
0.0111
VAL 536
0.0104
SER 537
0.0130
GLY 538
0.0156
TRP 539
0.0082
TRP 540
0.0091
GLY 541
0.0095
PHE 542
0.0044
VAL 543
0.0044
ARG 544
0.0039
HIS 545
0.0036
PRO 546
0.0042
ASN 547
0.0043
TYR 548
0.0044
LEU 549
0.0052
GLY 550
0.0053
ASP 551
0.0078
LEU 552
0.0086
ILE 553
0.0104
MET 554
0.0093
ALA 555
0.0065
LEU 556
0.0088
ALA 557
0.0084
TRP 558
0.0026
SER 559
0.0041
LEU 560
0.0058
PRO 561
0.0006
CYS 562
0.0065
GLY 563
0.0081
PHE 564
0.0124
ASN 565
0.0159
HIS 566
0.0112
ILE 567
0.0119
LEU 568
0.0102
PRO 569
0.0074
TYR 570
0.0076
PHE 571
0.0082
TYR 572
0.0061
ILE 573
0.0065
ILE 574
0.0101
TYR 575
0.0066
PHE 576
0.0053
THR 577
0.0075
MET 578
0.0074
LEU 579
0.0061
LEU 580
0.0066
VAL 581
0.0058
HIS 582
0.0061
ARG 583
0.0061
GLU 584
0.0069
ALA 585
0.0065
ARG 586
0.0072
ASP 587
0.0119
GLU 588
0.0097
TYR 589
0.0121
HIS 590
0.0167
CYS 591
0.0147
LYS 592
0.0149
LYS 593
0.0240
LYS 594
0.0186
TYR 595
0.0138
GLY 596
0.0198
VAL 597
0.0204
ALA 598
0.0120
TRP 599
0.0110
GLU 600
0.0150
LYS 601
0.0110
TYR 602
0.0050
CYS 603
0.0083
GLN 604
0.0075
ARG 605
0.0044
VAL 606
0.0060
PRO 607
0.0071
TYR 608
0.0029
ARG 609
0.0026
ILE 610
0.0024
PHE 611
0.0030
PRO 612
0.0029
TYR 613
0.0047
ILE 614
0.0044
TYR 615
0.0034
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.