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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 = 0.0394
THR 200
0.0394
PRO 201
0.0359
ILE 202
0.0251
ARG 203
0.0249
ALA 204
0.0206
LYS 205
0.0148
ASP 206
0.0119
LEU 207
0.0107
GLU 208
0.0083
PHE 209
0.0082
GLY 210
0.0106
GLY 211
0.0108
VAL 212
0.0107
PRO 213
0.0108
GLY 214
0.0099
VAL 215
0.0082
PHE 216
0.0079
LEU 217
0.0083
ILE 218
0.0071
MET 219
0.0056
PHE 220
0.0058
GLY 221
0.0087
LEU 222
0.0075
PRO 223
0.0070
VAL 224
0.0101
PHE 225
0.0096
LEU 226
0.0072
PHE 227
0.0092
LEU 228
0.0107
LEU 229
0.0083
LEU 230
0.0071
LEU 231
0.0098
MET 232
0.0100
CYS 233
0.0069
LYS 234
0.0074
GLN 235
0.0093
LYS 236
0.0079
ASP 237
0.0093
PRO 238
0.0095
SER 239
0.0123
LEU 240
0.0151
LEU 241
0.0171
ASN 242
0.0159
PHE 243
0.0170
PRO 244
0.0176
PRO 245
0.0151
PRO 246
0.0169
LEU 247
0.0172
PRO 248
0.0174
ALA 249
0.0214
LEU 250
0.0211
TYR 251
0.0215
GLU 252
0.0182
LEU 253
0.0147
TRP 254
0.0141
GLU 255
0.0145
THR 256
0.0141
ARG 257
0.0139
VAL 258
0.0109
PHE 259
0.0089
GLY 260
0.0098
VAL 261
0.0091
TYR 262
0.0061
LEU 263
0.0054
LEU 264
0.0068
TRP 265
0.0052
PHE 266
0.0029
LEU 267
0.0043
ILE 268
0.0057
GLN 269
0.0041
VAL 270
0.0036
LEU 271
0.0051
PHE 272
0.0059
TYR 273
0.0055
LEU 274
0.0057
LEU 275
0.0066
PRO 276
0.0078
ILE 277
0.0088
GLY 278
0.0089
LYS 279
0.0098
VAL 280
0.0096
VAL 281
0.0094
GLU 282
0.0099
GLY 283
0.0091
THR 284
0.0085
PRO 285
0.0101
LEU 286
0.0105
ILE 287
0.0117
ASP 288
0.0133
GLY 289
0.0128
ARG 290
0.0127
ARG 291
0.0113
LEU 292
0.0104
LYS 293
0.0094
TYR 294
0.0081
ARG 295
0.0078
LEU 296
0.0072
ASN 297
0.0066
GLY 298
0.0059
PHE 299
0.0071
TYR 300
0.0079
ALA 301
0.0062
PHE 302
0.0063
ILE 303
0.0083
LEU 304
0.0081
THR 305
0.0071
SER 306
0.0094
ALA 307
0.0115
VAL 308
0.0107
ILE 309
0.0112
GLY 310
0.0153
THR 311
0.0183
SER 312
0.0168
LEU 313
0.0177
PHE 314
0.0238
GLN 315
0.0249
GLY 316
0.0234
VAL 317
0.0181
GLU 318
0.0152
PHE 319
0.0110
HIS 320
0.0099
TYR 321
0.0114
VAL 322
0.0087
TYR 323
0.0070
SER 324
0.0096
HIS 325
0.0102
PHE 326
0.0070
LEU 327
0.0086
GLN 328
0.0102
PHE 329
0.0069
ALA 330
0.0059
LEU 331
0.0083
ALA 332
0.0065
ALA 333
0.0040
THR 334
0.0054
VAL 335
0.0058
PHE 336
0.0035
CYS 337
0.0033
VAL 338
0.0042
VAL 339
0.0029
LEU 340
0.0029
SER 341
0.0050
VAL 342
0.0059
TYR 343
0.0060
LEU 344
0.0070
TYR 345
0.0082
MET 346
0.0093
ARG 347
0.0096
SER 348
0.0101
LEU 349
0.0117
LYS 350
0.0135
ALA 351
0.0130
PRO 352
0.0151
ARG 353
0.0152
ASN 354
0.0138
ASP 355
0.0120
LEU 356
0.0115
SER 357
0.0095
PRO 358
0.0096
ALA 359
0.0083
SER 360
0.0103
SER 361
0.0120
GLY 362
0.0125
ASN 363
0.0120
ALA 364
0.0111
VAL 365
0.0096
TYR 366
0.0092
ASP 367
0.0091
PHE 368
0.0076
PHE 369
0.0066
ILE 370
0.0068
GLY 371
0.0075
ARG 372
0.0094
GLU 373
0.0093
LEU 374
0.0082
ASN 375
0.0078
PRO 376
0.0078
ARG 377
0.0079
ILE 378
0.0076
GLY 379
0.0086
THR 380
0.0081
PHE 381
0.0065
ASP 382
0.0064
LEU 383
0.0052
LYS 384
0.0051
TYR 385
0.0052
PHE 386
0.0041
CYS 387
0.0029
GLU 388
0.0036
LEU 389
0.0037
ARG 390
0.0031
PRO 391
0.0017
GLY 392
0.0019
LEU 393
0.0030
ILE 394
0.0034
GLY 395
0.0024
TRP 396
0.0021
VAL 397
0.0037
VAL 398
0.0048
ILE 399
0.0030
ASN 400
0.0032
LEU 401
0.0064
VAL 402
0.0060
MET 403
0.0037
LEU 404
0.0055
LEU 405
0.0075
ALA 406
0.0058
GLU 407
0.0038
MET 408
0.0066
LYS 409
0.0077
ILE 410
0.0055
GLN 411
0.0036
ASP 412
0.0066
ARG 413
0.0075
ALA 414
0.0109
VAL 415
0.0106
PRO 416
0.0076
SER 417
0.0072
LEU 418
0.0100
ALA 419
0.0081
MET 420
0.0061
ILE 421
0.0088
LEU 422
0.0090
VAL 423
0.0067
ASN 424
0.0063
SER 425
0.0074
PHE 426
0.0074
GLN 427
0.0055
LEU 428
0.0047
LEU 429
0.0062
TYR 430
0.0056
VAL 431
0.0044
VAL 432
0.0049
ASP 433
0.0053
ALA 434
0.0053
LEU 435
0.0054
TRP 436
0.0063
ASN 437
0.0051
GLU 438
0.0052
GLU 439
0.0050
ALA 440
0.0043
LEU 441
0.0046
LEU 442
0.0055
THR 443
0.0035
THR 444
0.0031
MET 445
0.0031
ASP 446
0.0044
ILE 447
0.0052
ILE 448
0.0057
HIS 449
0.0052
ASP 450
0.0054
GLY 451
0.0071
PHE 452
0.0059
GLY 453
0.0056
PHE 454
0.0049
MET 455
0.0046
LEU 456
0.0039
ALA 457
0.0033
PHE 458
0.0037
GLY 459
0.0039
ASP 460
0.0027
LEU 461
0.0016
VAL 462
0.0023
TRP 463
0.0030
VAL 464
0.0026
PRO 465
0.0008
PHE 466
0.0020
ILE 467
0.0030
TYR 468
0.0031
SER 469
0.0018
PHE 470
0.0031
GLN 471
0.0041
ALA 472
0.0026
PHE 473
0.0012
TYR 474
0.0033
LEU 475
0.0028
VAL 476
0.0010
SER 477
0.0025
HIS 478
0.0033
PRO 479
0.0041
ASN 480
0.0074
GLU 481
0.0095
VAL 482
0.0127
SER 483
0.0161
TRP 484
0.0174
PRO 485
0.0190
MET 486
0.0165
ALA 487
0.0146
SER 488
0.0165
LEU 489
0.0162
ILE 490
0.0131
ILE 491
0.0127
VAL 492
0.0139
LEU 493
0.0123
LYS 494
0.0098
LEU 495
0.0103
CYS 496
0.0099
GLY 497
0.0072
TYR 498
0.0070
VAL 499
0.0071
ILE 500
0.0050
PHE 501
0.0043
ARG 502
0.0054
GLY 503
0.0064
ALA 504
0.0037
ASN 505
0.0048
SER 506
0.0101
GLN 507
0.0105
LYS 508
0.0095
ASN 509
0.0119
ALA 510
0.0175
PHE 511
0.0183
ARG 512
0.0181
LYS 513
0.0209
ASN 514
0.0251
PRO 515
0.0263
SER 516
0.0323
ASP 517
0.0308
PRO 518
0.0351
LYS 519
0.0291
LEU 520
0.0239
ALA 521
0.0279
HIS 522
0.0224
LEU 523
0.0189
LYS 524
0.0196
THR 525
0.0216
ILE 526
0.0240
HIS 527
0.0274
THR 528
0.0273
SER 529
0.0307
THR 530
0.0271
GLY 531
0.0285
LYS 532
0.0237
ASN 533
0.0231
LEU 534
0.0189
LEU 535
0.0157
VAL 536
0.0149
SER 537
0.0118
GLY 538
0.0085
TRP 539
0.0043
TRP 540
0.0071
GLY 541
0.0088
PHE 542
0.0060
VAL 543
0.0064
ARG 544
0.0077
HIS 545
0.0036
PRO 546
0.0012
ASN 547
0.0012
TYR 548
0.0034
LEU 549
0.0048
GLY 550
0.0053
ASP 551
0.0061
LEU 552
0.0074
ILE 553
0.0084
MET 554
0.0081
ALA 555
0.0076
LEU 556
0.0095
ALA 557
0.0097
TRP 558
0.0078
SER 559
0.0084
LEU 560
0.0105
PRO 561
0.0092
CYS 562
0.0080
GLY 563
0.0103
PHE 564
0.0120
ASN 565
0.0109
HIS 566
0.0101
ILE 567
0.0116
LEU 568
0.0092
PRO 569
0.0074
TYR 570
0.0091
PHE 571
0.0085
TYR 572
0.0067
ILE 573
0.0079
ILE 574
0.0087
TYR 575
0.0063
PHE 576
0.0058
THR 577
0.0065
MET 578
0.0060
LEU 579
0.0049
LEU 580
0.0046
VAL 581
0.0061
HIS 582
0.0057
ARG 583
0.0039
GLU 584
0.0053
ALA 585
0.0081
ARG 586
0.0051
ASP 587
0.0059
GLU 588
0.0110
TYR 589
0.0124
HIS 590
0.0102
CYS 591
0.0138
LYS 592
0.0189
LYS 593
0.0195
LYS 594
0.0196
TYR 595
0.0222
GLY 596
0.0266
VAL 597
0.0296
ALA 598
0.0264
TRP 599
0.0218
GLU 600
0.0249
LYS 601
0.0254
TYR 602
0.0197
CYS 603
0.0190
GLN 604
0.0222
ARG 605
0.0179
VAL 606
0.0139
PRO 607
0.0160
TYR 608
0.0110
ARG 609
0.0088
ILE 610
0.0065
PHE 611
0.0083
PRO 612
0.0084
TYR 613
0.0122
ILE 614
0.0142
TYR 615
0.0127
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.