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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 = 0.0469
THR 200
0.0453
PRO 201
0.0402
ILE 202
0.0203
ARG 203
0.0116
ALA 204
0.0090
LYS 205
0.0123
ASP 206
0.0141
LEU 207
0.0172
GLU 208
0.0161
PHE 209
0.0201
GLY 210
0.0269
GLY 211
0.0256
VAL 212
0.0278
PRO 213
0.0313
GLY 214
0.0278
VAL 215
0.0217
PHE 216
0.0236
LEU 217
0.0246
ILE 218
0.0168
MET 219
0.0130
PHE 220
0.0131
GLY 221
0.0098
LEU 222
0.0083
PRO 223
0.0049
VAL 224
0.0053
PHE 225
0.0052
LEU 226
0.0052
PHE 227
0.0058
LEU 228
0.0059
LEU 229
0.0051
LEU 230
0.0052
LEU 231
0.0061
MET 232
0.0072
CYS 233
0.0061
LYS 234
0.0056
GLN 235
0.0078
LYS 236
0.0108
ASP 237
0.0117
PRO 238
0.0098
SER 239
0.0131
LEU 240
0.0152
LEU 241
0.0177
ASN 242
0.0131
PHE 243
0.0134
PRO 244
0.0127
PRO 245
0.0100
PRO 246
0.0101
LEU 247
0.0097
PRO 248
0.0086
ALA 249
0.0093
LEU 250
0.0098
TYR 251
0.0090
GLU 252
0.0076
LEU 253
0.0073
TRP 254
0.0068
GLU 255
0.0068
THR 256
0.0066
ARG 257
0.0061
VAL 258
0.0055
PHE 259
0.0045
GLY 260
0.0044
VAL 261
0.0045
TYR 262
0.0042
LEU 263
0.0031
LEU 264
0.0038
TRP 265
0.0041
PHE 266
0.0031
LEU 267
0.0031
ILE 268
0.0041
GLN 269
0.0040
VAL 270
0.0036
LEU 271
0.0053
PHE 272
0.0057
TYR 273
0.0053
LEU 274
0.0065
LEU 275
0.0082
PRO 276
0.0096
ILE 277
0.0097
GLY 278
0.0105
LYS 279
0.0115
VAL 280
0.0104
VAL 281
0.0092
GLU 282
0.0089
GLY 283
0.0063
THR 284
0.0066
PRO 285
0.0046
LEU 286
0.0030
ILE 287
0.0058
ASP 288
0.0069
GLY 289
0.0052
ARG 290
0.0074
ARG 291
0.0074
LEU 292
0.0069
LYS 293
0.0080
TYR 294
0.0065
ARG 295
0.0076
LEU 296
0.0074
ASN 297
0.0071
GLY 298
0.0063
PHE 299
0.0077
TYR 300
0.0077
ALA 301
0.0061
PHE 302
0.0062
ILE 303
0.0074
LEU 304
0.0067
THR 305
0.0062
SER 306
0.0064
ALA 307
0.0073
VAL 308
0.0065
ILE 309
0.0056
GLY 310
0.0063
THR 311
0.0073
SER 312
0.0071
LEU 313
0.0057
PHE 314
0.0068
GLN 315
0.0087
GLY 316
0.0076
VAL 317
0.0073
GLU 318
0.0059
PHE 319
0.0050
HIS 320
0.0045
TYR 321
0.0040
VAL 322
0.0043
TYR 323
0.0040
SER 324
0.0043
HIS 325
0.0054
PHE 326
0.0048
LEU 327
0.0055
GLN 328
0.0058
PHE 329
0.0053
ALA 330
0.0052
LEU 331
0.0053
ALA 332
0.0042
ALA 333
0.0042
THR 334
0.0039
VAL 335
0.0023
PHE 336
0.0013
CYS 337
0.0028
VAL 338
0.0062
VAL 339
0.0058
LEU 340
0.0050
SER 341
0.0094
VAL 342
0.0127
TYR 343
0.0120
LEU 344
0.0114
TYR 345
0.0158
MET 346
0.0188
ARG 347
0.0170
SER 348
0.0170
LEU 349
0.0221
LYS 350
0.0242
ALA 351
0.0187
PRO 352
0.0194
ARG 353
0.0192
ASN 354
0.0136
ASP 355
0.0111
LEU 356
0.0127
SER 357
0.0114
PRO 358
0.0135
ALA 359
0.0142
SER 360
0.0163
SER 361
0.0200
GLY 362
0.0234
ASN 363
0.0251
ALA 364
0.0243
VAL 365
0.0232
TYR 366
0.0209
ASP 367
0.0185
PHE 368
0.0156
PHE 369
0.0146
ILE 370
0.0129
GLY 371
0.0129
ARG 372
0.0147
GLU 373
0.0113
LEU 374
0.0068
ASN 375
0.0044
PRO 376
0.0068
ARG 377
0.0076
ILE 378
0.0105
GLY 379
0.0117
THR 380
0.0089
PHE 381
0.0065
ASP 382
0.0040
LEU 383
0.0026
LYS 384
0.0030
TYR 385
0.0031
PHE 386
0.0031
CYS 387
0.0033
GLU 388
0.0054
LEU 389
0.0056
ARG 390
0.0049
PRO 391
0.0042
GLY 392
0.0052
LEU 393
0.0060
ILE 394
0.0059
GLY 395
0.0059
TRP 396
0.0056
VAL 397
0.0056
VAL 398
0.0052
ILE 399
0.0045
ASN 400
0.0044
LEU 401
0.0049
VAL 402
0.0042
MET 403
0.0036
LEU 404
0.0057
LEU 405
0.0066
ALA 406
0.0057
GLU 407
0.0080
MET 408
0.0110
LYS 409
0.0111
ILE 410
0.0116
GLN 411
0.0142
ASP 412
0.0171
ARG 413
0.0172
ALA 414
0.0191
VAL 415
0.0162
PRO 416
0.0109
SER 417
0.0099
LEU 418
0.0087
ALA 419
0.0057
MET 420
0.0052
ILE 421
0.0065
LEU 422
0.0039
VAL 423
0.0032
ASN 424
0.0042
SER 425
0.0042
PHE 426
0.0042
GLN 427
0.0049
LEU 428
0.0044
LEU 429
0.0051
TYR 430
0.0057
VAL 431
0.0063
VAL 432
0.0064
ASP 433
0.0067
ALA 434
0.0073
LEU 435
0.0069
TRP 436
0.0078
ASN 437
0.0081
GLU 438
0.0079
GLU 439
0.0092
ALA 440
0.0103
LEU 441
0.0090
LEU 442
0.0074
THR 443
0.0099
THR 444
0.0107
MET 445
0.0105
ASP 446
0.0093
ILE 447
0.0069
ILE 448
0.0071
HIS 449
0.0086
ASP 450
0.0092
GLY 451
0.0083
PHE 452
0.0070
GLY 453
0.0086
PHE 454
0.0084
MET 455
0.0098
LEU 456
0.0073
ALA 457
0.0047
PHE 458
0.0050
GLY 459
0.0066
ASP 460
0.0057
LEU 461
0.0049
VAL 462
0.0050
TRP 463
0.0056
VAL 464
0.0062
PRO 465
0.0058
PHE 466
0.0053
ILE 467
0.0050
TYR 468
0.0054
SER 469
0.0048
PHE 470
0.0039
GLN 471
0.0033
ALA 472
0.0028
PHE 473
0.0038
TYR 474
0.0050
LEU 475
0.0049
VAL 476
0.0063
SER 477
0.0077
HIS 478
0.0085
PRO 479
0.0100
ASN 480
0.0098
GLU 481
0.0110
VAL 482
0.0096
SER 483
0.0111
TRP 484
0.0103
PRO 485
0.0081
MET 486
0.0067
ALA 487
0.0056
SER 488
0.0051
LEU 489
0.0035
ILE 490
0.0032
ILE 491
0.0032
VAL 492
0.0035
LEU 493
0.0036
LYS 494
0.0036
LEU 495
0.0037
CYS 496
0.0041
GLY 497
0.0042
TYR 498
0.0045
VAL 499
0.0040
ILE 500
0.0055
PHE 501
0.0062
ARG 502
0.0066
GLY 503
0.0084
ALA 504
0.0074
ASN 505
0.0104
SER 506
0.0159
GLN 507
0.0140
LYS 508
0.0122
ASN 509
0.0179
ALA 510
0.0213
PHE 511
0.0172
ARG 512
0.0168
LYS 513
0.0226
ASN 514
0.0245
PRO 515
0.0203
SER 516
0.0275
ASP 517
0.0355
PRO 518
0.0469
LYS 519
0.0458
LEU 520
0.0323
ALA 521
0.0370
HIS 522
0.0370
LEU 523
0.0261
LYS 524
0.0223
THR 525
0.0158
ILE 526
0.0131
HIS 527
0.0098
THR 528
0.0084
SER 529
0.0105
THR 530
0.0095
GLY 531
0.0068
LYS 532
0.0068
ASN 533
0.0081
LEU 534
0.0076
LEU 535
0.0107
VAL 536
0.0138
SER 537
0.0170
GLY 538
0.0173
TRP 539
0.0081
TRP 540
0.0070
GLY 541
0.0088
PHE 542
0.0090
VAL 543
0.0069
ARG 544
0.0061
HIS 545
0.0054
PRO 546
0.0055
ASN 547
0.0072
TYR 548
0.0066
LEU 549
0.0056
GLY 550
0.0059
ASP 551
0.0065
LEU 552
0.0063
ILE 553
0.0054
MET 554
0.0051
ALA 555
0.0060
LEU 556
0.0055
ALA 557
0.0037
TRP 558
0.0040
SER 559
0.0048
LEU 560
0.0047
PRO 561
0.0043
CYS 562
0.0055
GLY 563
0.0075
PHE 564
0.0091
ASN 565
0.0107
HIS 566
0.0091
ILE 567
0.0090
LEU 568
0.0074
PRO 569
0.0048
TYR 570
0.0058
PHE 571
0.0068
TYR 572
0.0061
ILE 573
0.0063
ILE 574
0.0075
TYR 575
0.0077
PHE 576
0.0074
THR 577
0.0074
MET 578
0.0080
LEU 579
0.0087
LEU 580
0.0079
VAL 581
0.0070
HIS 582
0.0079
ARG 583
0.0082
GLU 584
0.0063
ALA 585
0.0066
ARG 586
0.0075
ASP 587
0.0074
GLU 588
0.0072
TYR 589
0.0102
HIS 590
0.0101
CYS 591
0.0085
LYS 592
0.0122
LYS 593
0.0151
LYS 594
0.0125
TYR 595
0.0111
GLY 596
0.0167
VAL 597
0.0182
ALA 598
0.0135
TRP 599
0.0118
GLU 600
0.0169
LYS 601
0.0176
TYR 602
0.0130
CYS 603
0.0141
GLN 604
0.0192
ARG 605
0.0175
VAL 606
0.0126
PRO 607
0.0123
TYR 608
0.0066
ARG 609
0.0051
ILE 610
0.0053
PHE 611
0.0051
PRO 612
0.0068
TYR 613
0.0079
ILE 614
0.0053
TYR 615
0.0051
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.