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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 = 0.0485
THR 200
0.0075
PRO 201
0.0068
ILE 202
0.0088
ARG 203
0.0075
ALA 204
0.0079
LYS 205
0.0083
ASP 206
0.0250
LEU 207
0.0119
GLU 208
0.0039
PHE 209
0.0035
GLY 210
0.0108
GLY 211
0.0113
VAL 212
0.0103
PRO 213
0.0121
GLY 214
0.0080
VAL 215
0.0051
PHE 216
0.0063
LEU 217
0.0061
ILE 218
0.0043
MET 219
0.0078
PHE 220
0.0111
GLY 221
0.0116
LEU 222
0.0111
PRO 223
0.0122
VAL 224
0.0126
PHE 225
0.0107
LEU 226
0.0101
PHE 227
0.0040
LEU 228
0.0036
LEU 229
0.0033
LEU 230
0.0024
LEU 231
0.0025
MET 232
0.0033
CYS 233
0.0046
LYS 234
0.0050
GLN 235
0.0064
LYS 236
0.0050
ASP 237
0.0062
PRO 238
0.0111
SER 239
0.0147
LEU 240
0.0207
LEU 241
0.0266
ASN 242
0.0132
PHE 243
0.0088
PRO 244
0.0074
PRO 245
0.0081
PRO 246
0.0146
LEU 247
0.0102
PRO 248
0.0118
ALA 249
0.0050
LEU 250
0.0122
TYR 251
0.0052
GLU 252
0.0051
LEU 253
0.0068
TRP 254
0.0027
GLU 255
0.0033
THR 256
0.0058
ARG 257
0.0057
VAL 258
0.0025
PHE 259
0.0046
GLY 260
0.0078
VAL 261
0.0066
TYR 262
0.0057
LEU 263
0.0099
LEU 264
0.0100
TRP 265
0.0093
PHE 266
0.0083
LEU 267
0.0071
ILE 268
0.0097
GLN 269
0.0056
VAL 270
0.0037
LEU 271
0.0091
PHE 272
0.0066
TYR 273
0.0025
LEU 274
0.0074
LEU 275
0.0069
PRO 276
0.0080
ILE 277
0.0057
GLY 278
0.0149
LYS 279
0.0130
VAL 280
0.0135
VAL 281
0.0084
GLU 282
0.0085
GLY 283
0.0105
THR 284
0.0175
PRO 285
0.0096
LEU 286
0.0080
ILE 287
0.0264
ASP 288
0.0242
GLY 289
0.0370
ARG 290
0.0128
ARG 291
0.0158
LEU 292
0.0154
LYS 293
0.0024
TYR 294
0.0032
ARG 295
0.0070
LEU 296
0.0090
ASN 297
0.0091
GLY 298
0.0089
PHE 299
0.0033
TYR 300
0.0021
ALA 301
0.0051
PHE 302
0.0073
ILE 303
0.0078
LEU 304
0.0122
THR 305
0.0093
SER 306
0.0123
ALA 307
0.0142
VAL 308
0.0111
ILE 309
0.0108
GLY 310
0.0066
THR 311
0.0059
SER 312
0.0069
LEU 313
0.0130
PHE 314
0.0120
GLN 315
0.0136
GLY 316
0.0267
VAL 317
0.0257
GLU 318
0.0403
PHE 319
0.0170
HIS 320
0.0065
TYR 321
0.0052
VAL 322
0.0053
TYR 323
0.0038
SER 324
0.0037
HIS 325
0.0040
PHE 326
0.0007
LEU 327
0.0015
GLN 328
0.0013
PHE 329
0.0022
ALA 330
0.0020
LEU 331
0.0019
ALA 332
0.0014
ALA 333
0.0041
THR 334
0.0043
VAL 335
0.0030
PHE 336
0.0012
CYS 337
0.0024
VAL 338
0.0050
VAL 339
0.0059
LEU 340
0.0038
SER 341
0.0050
VAL 342
0.0088
TYR 343
0.0077
LEU 344
0.0053
TYR 345
0.0081
MET 346
0.0084
ARG 347
0.0061
SER 348
0.0099
LEU 349
0.0109
LYS 350
0.0196
ALA 351
0.0215
PRO 352
0.0273
ARG 353
0.0072
ASN 354
0.0201
ASP 355
0.0248
LEU 356
0.0105
SER 357
0.0101
PRO 358
0.0101
ALA 359
0.0055
SER 360
0.0035
SER 361
0.0056
GLY 362
0.0092
ASN 363
0.0055
ALA 364
0.0042
VAL 365
0.0043
TYR 366
0.0027
ASP 367
0.0034
PHE 368
0.0035
PHE 369
0.0023
ILE 370
0.0028
GLY 371
0.0054
ARG 372
0.0060
GLU 373
0.0062
LEU 374
0.0049
ASN 375
0.0043
PRO 376
0.0030
ARG 377
0.0103
ILE 378
0.0168
GLY 379
0.0227
THR 380
0.0093
PHE 381
0.0060
ASP 382
0.0045
LEU 383
0.0022
LYS 384
0.0033
TYR 385
0.0060
PHE 386
0.0065
CYS 387
0.0068
GLU 388
0.0081
LEU 389
0.0120
ARG 390
0.0101
PRO 391
0.0101
GLY 392
0.0094
LEU 393
0.0104
ILE 394
0.0091
GLY 395
0.0064
TRP 396
0.0056
VAL 397
0.0074
VAL 398
0.0061
ILE 399
0.0065
ASN 400
0.0071
LEU 401
0.0069
VAL 402
0.0064
MET 403
0.0055
LEU 404
0.0057
LEU 405
0.0038
ALA 406
0.0031
GLU 407
0.0043
MET 408
0.0026
LYS 409
0.0053
ILE 410
0.0099
GLN 411
0.0138
ASP 412
0.0192
ARG 413
0.0044
ALA 414
0.0106
VAL 415
0.0118
PRO 416
0.0046
SER 417
0.0030
LEU 418
0.0023
ALA 419
0.0017
MET 420
0.0027
ILE 421
0.0034
LEU 422
0.0021
VAL 423
0.0018
ASN 424
0.0043
SER 425
0.0089
PHE 426
0.0052
GLN 427
0.0043
LEU 428
0.0123
LEU 429
0.0150
TYR 430
0.0140
VAL 431
0.0148
VAL 432
0.0128
ASP 433
0.0149
ALA 434
0.0171
LEU 435
0.0113
TRP 436
0.0226
ASN 437
0.0135
GLU 438
0.0106
GLU 439
0.0087
ALA 440
0.0073
LEU 441
0.0056
LEU 442
0.0069
THR 443
0.0142
THR 444
0.0138
MET 445
0.0141
ASP 446
0.0097
ILE 447
0.0098
ILE 448
0.0144
HIS 449
0.0145
ASP 450
0.0094
GLY 451
0.0056
PHE 452
0.0016
GLY 453
0.0006
PHE 454
0.0025
MET 455
0.0027
LEU 456
0.0014
ALA 457
0.0036
PHE 458
0.0071
GLY 459
0.0076
ASP 460
0.0087
LEU 461
0.0082
VAL 462
0.0092
TRP 463
0.0099
VAL 464
0.0072
PRO 465
0.0082
PHE 466
0.0089
ILE 467
0.0094
TYR 468
0.0086
SER 469
0.0091
PHE 470
0.0060
GLN 471
0.0058
ALA 472
0.0058
PHE 473
0.0031
TYR 474
0.0018
LEU 475
0.0029
VAL 476
0.0044
SER 477
0.0032
HIS 478
0.0036
PRO 479
0.0066
ASN 480
0.0087
GLU 481
0.0107
VAL 482
0.0058
SER 483
0.0031
TRP 484
0.0056
PRO 485
0.0081
MET 486
0.0029
ALA 487
0.0041
SER 488
0.0057
LEU 489
0.0040
ILE 490
0.0057
ILE 491
0.0055
VAL 492
0.0063
LEU 493
0.0071
LYS 494
0.0054
LEU 495
0.0058
CYS 496
0.0056
GLY 497
0.0026
TYR 498
0.0064
VAL 499
0.0055
ILE 500
0.0048
PHE 501
0.0054
ARG 502
0.0071
GLY 503
0.0107
ALA 504
0.0084
ASN 505
0.0093
SER 506
0.0107
GLN 507
0.0102
LYS 508
0.0091
ASN 509
0.0096
ALA 510
0.0062
PHE 511
0.0078
ARG 512
0.0084
LYS 513
0.0104
ASN 514
0.0073
PRO 515
0.0115
SER 516
0.0207
ASP 517
0.0121
PRO 518
0.0154
LYS 519
0.0121
LEU 520
0.0167
ALA 521
0.0214
HIS 522
0.0250
LEU 523
0.0155
LYS 524
0.0137
THR 525
0.0137
ILE 526
0.0176
HIS 527
0.0356
THR 528
0.0080
SER 529
0.0183
THR 530
0.0386
GLY 531
0.0485
LYS 532
0.0323
ASN 533
0.0089
LEU 534
0.0089
LEU 535
0.0139
VAL 536
0.0037
SER 537
0.0067
GLY 538
0.0061
TRP 539
0.0072
TRP 540
0.0052
GLY 541
0.0082
PHE 542
0.0067
VAL 543
0.0067
ARG 544
0.0074
HIS 545
0.0044
PRO 546
0.0040
ASN 547
0.0026
TYR 548
0.0019
LEU 549
0.0037
GLY 550
0.0023
ASP 551
0.0030
LEU 552
0.0026
ILE 553
0.0021
MET 554
0.0020
ALA 555
0.0048
LEU 556
0.0056
ALA 557
0.0048
TRP 558
0.0045
SER 559
0.0074
LEU 560
0.0076
PRO 561
0.0068
CYS 562
0.0069
GLY 563
0.0182
PHE 564
0.0169
ASN 565
0.0215
HIS 566
0.0137
ILE 567
0.0117
LEU 568
0.0077
PRO 569
0.0087
TYR 570
0.0077
PHE 571
0.0089
TYR 572
0.0123
ILE 573
0.0121
ILE 574
0.0130
TYR 575
0.0155
PHE 576
0.0130
THR 577
0.0145
MET 578
0.0189
LEU 579
0.0132
LEU 580
0.0085
VAL 581
0.0110
HIS 582
0.0135
ARG 583
0.0085
GLU 584
0.0019
ALA 585
0.0056
ARG 586
0.0088
ASP 587
0.0101
GLU 588
0.0028
TYR 589
0.0079
HIS 590
0.0149
CYS 591
0.0123
LYS 592
0.0076
LYS 593
0.0122
LYS 594
0.0114
TYR 595
0.0034
GLY 596
0.0163
VAL 597
0.0206
ALA 598
0.0148
TRP 599
0.0084
GLU 600
0.0053
LYS 601
0.0076
TYR 602
0.0062
CYS 603
0.0138
GLN 604
0.0222
ARG 605
0.0177
VAL 606
0.0167
PRO 607
0.0216
TYR 608
0.0053
ARG 609
0.0079
ILE 610
0.0075
PHE 611
0.0046
PRO 612
0.0084
TYR 613
0.0175
ILE 614
0.0160
TYR 615
0.0075
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.