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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 = 0.0315
THR 200
0.0162
PRO 201
0.0029
ILE 202
0.0128
ARG 203
0.0218
ALA 204
0.0217
LYS 205
0.0175
ASP 206
0.0122
LEU 207
0.0118
GLU 208
0.0101
PHE 209
0.0117
GLY 210
0.0155
GLY 211
0.0155
VAL 212
0.0150
PRO 213
0.0166
GLY 214
0.0159
VAL 215
0.0142
PHE 216
0.0150
LEU 217
0.0161
ILE 218
0.0135
MET 219
0.0128
PHE 220
0.0136
GLY 221
0.0121
LEU 222
0.0109
PRO 223
0.0103
VAL 224
0.0099
PHE 225
0.0088
LEU 226
0.0079
PHE 227
0.0076
LEU 228
0.0078
LEU 229
0.0066
LEU 230
0.0074
LEU 231
0.0074
MET 232
0.0075
CYS 233
0.0063
LYS 234
0.0063
GLN 235
0.0069
LYS 236
0.0082
ASP 237
0.0082
PRO 238
0.0064
SER 239
0.0083
LEU 240
0.0095
LEU 241
0.0123
ASN 242
0.0110
PHE 243
0.0113
PRO 244
0.0119
PRO 245
0.0097
PRO 246
0.0089
LEU 247
0.0084
PRO 248
0.0149
ALA 249
0.0229
LEU 250
0.0217
TYR 251
0.0282
GLU 252
0.0250
LEU 253
0.0121
TRP 254
0.0096
GLU 255
0.0104
THR 256
0.0089
ARG 257
0.0108
VAL 258
0.0102
PHE 259
0.0082
GLY 260
0.0074
VAL 261
0.0088
TYR 262
0.0081
LEU 263
0.0064
LEU 264
0.0063
TRP 265
0.0057
PHE 266
0.0056
LEU 267
0.0054
ILE 268
0.0056
GLN 269
0.0050
VAL 270
0.0051
LEU 271
0.0060
PHE 272
0.0064
TYR 273
0.0069
LEU 274
0.0078
LEU 275
0.0087
PRO 276
0.0105
ILE 277
0.0107
GLY 278
0.0112
LYS 279
0.0125
VAL 280
0.0121
VAL 281
0.0108
GLU 282
0.0110
GLY 283
0.0101
THR 284
0.0108
PRO 285
0.0111
LEU 286
0.0101
ILE 287
0.0114
ASP 288
0.0104
GLY 289
0.0122
ARG 290
0.0107
ARG 291
0.0110
LEU 292
0.0099
LYS 293
0.0101
TYR 294
0.0092
ARG 295
0.0095
LEU 296
0.0084
ASN 297
0.0077
GLY 298
0.0066
PHE 299
0.0071
TYR 300
0.0073
ALA 301
0.0058
PHE 302
0.0052
ILE 303
0.0072
LEU 304
0.0064
THR 305
0.0055
SER 306
0.0071
ALA 307
0.0078
VAL 308
0.0068
ILE 309
0.0063
GLY 310
0.0088
THR 311
0.0119
SER 312
0.0088
LEU 313
0.0092
PHE 314
0.0215
GLN 315
0.0202
GLY 316
0.0138
VAL 317
0.0075
GLU 318
0.0087
PHE 319
0.0108
HIS 320
0.0095
TYR 321
0.0102
VAL 322
0.0101
TYR 323
0.0094
SER 324
0.0092
HIS 325
0.0104
PHE 326
0.0103
LEU 327
0.0096
GLN 328
0.0103
PHE 329
0.0090
ALA 330
0.0080
LEU 331
0.0069
ALA 332
0.0074
ALA 333
0.0074
THR 334
0.0070
VAL 335
0.0072
PHE 336
0.0070
CYS 337
0.0070
VAL 338
0.0088
VAL 339
0.0091
LEU 340
0.0083
SER 341
0.0090
VAL 342
0.0111
TYR 343
0.0112
LEU 344
0.0098
TYR 345
0.0112
MET 346
0.0126
ARG 347
0.0122
SER 348
0.0110
LEU 349
0.0130
LYS 350
0.0149
ALA 351
0.0115
PRO 352
0.0106
ARG 353
0.0118
ASN 354
0.0096
ASP 355
0.0087
LEU 356
0.0095
SER 357
0.0093
PRO 358
0.0105
ALA 359
0.0102
SER 360
0.0108
SER 361
0.0130
GLY 362
0.0130
ASN 363
0.0142
ALA 364
0.0139
VAL 365
0.0136
TYR 366
0.0130
ASP 367
0.0115
PHE 368
0.0104
PHE 369
0.0104
ILE 370
0.0098
GLY 371
0.0093
ARG 372
0.0101
GLU 373
0.0087
LEU 374
0.0076
ASN 375
0.0071
PRO 376
0.0076
ARG 377
0.0079
ILE 378
0.0093
GLY 379
0.0099
THR 380
0.0098
PHE 381
0.0082
ASP 382
0.0072
LEU 383
0.0065
LYS 384
0.0063
TYR 385
0.0065
PHE 386
0.0053
CYS 387
0.0048
GLU 388
0.0054
LEU 389
0.0047
ARG 390
0.0040
PRO 391
0.0035
GLY 392
0.0050
LEU 393
0.0051
ILE 394
0.0045
GLY 395
0.0063
TRP 396
0.0064
VAL 397
0.0060
VAL 398
0.0077
ILE 399
0.0078
ASN 400
0.0078
LEU 401
0.0094
VAL 402
0.0090
MET 403
0.0088
LEU 404
0.0095
LEU 405
0.0089
ALA 406
0.0074
GLU 407
0.0061
MET 408
0.0080
LYS 409
0.0061
ILE 410
0.0037
GLN 411
0.0054
ASP 412
0.0071
ARG 413
0.0115
ALA 414
0.0153
VAL 415
0.0165
PRO 416
0.0121
SER 417
0.0116
LEU 418
0.0144
ALA 419
0.0098
MET 420
0.0095
ILE 421
0.0132
LEU 422
0.0110
VAL 423
0.0091
ASN 424
0.0110
SER 425
0.0099
PHE 426
0.0098
GLN 427
0.0097
LEU 428
0.0072
LEU 429
0.0073
TYR 430
0.0074
VAL 431
0.0052
VAL 432
0.0047
ASP 433
0.0055
ALA 434
0.0034
LEU 435
0.0032
TRP 436
0.0041
ASN 437
0.0060
GLU 438
0.0062
GLU 439
0.0075
ALA 440
0.0081
LEU 441
0.0076
LEU 442
0.0075
THR 443
0.0073
THR 444
0.0069
MET 445
0.0051
ASP 446
0.0066
ILE 447
0.0066
ILE 448
0.0067
HIS 449
0.0064
ASP 450
0.0065
GLY 451
0.0073
PHE 452
0.0072
GLY 453
0.0078
PHE 454
0.0085
MET 455
0.0075
LEU 456
0.0068
ALA 457
0.0060
PHE 458
0.0074
GLY 459
0.0075
ASP 460
0.0066
LEU 461
0.0065
VAL 462
0.0065
TRP 463
0.0067
VAL 464
0.0074
PRO 465
0.0073
PHE 466
0.0075
ILE 467
0.0068
TYR 468
0.0069
SER 469
0.0066
PHE 470
0.0063
GLN 471
0.0057
ALA 472
0.0060
PHE 473
0.0061
TYR 474
0.0044
LEU 475
0.0050
VAL 476
0.0050
SER 477
0.0031
HIS 478
0.0039
PRO 479
0.0067
ASN 480
0.0089
GLU 481
0.0129
VAL 482
0.0150
SER 483
0.0202
TRP 484
0.0229
PRO 485
0.0201
MET 486
0.0153
ALA 487
0.0160
SER 488
0.0170
LEU 489
0.0130
ILE 490
0.0110
ILE 491
0.0137
VAL 492
0.0127
LEU 493
0.0099
LYS 494
0.0098
LEU 495
0.0115
CYS 496
0.0100
GLY 497
0.0094
TYR 498
0.0094
VAL 499
0.0082
ILE 500
0.0078
PHE 501
0.0088
ARG 502
0.0081
GLY 503
0.0074
ALA 504
0.0095
ASN 505
0.0114
SER 506
0.0116
GLN 507
0.0120
LYS 508
0.0147
ASN 509
0.0161
ALA 510
0.0153
PHE 511
0.0161
ARG 512
0.0163
LYS 513
0.0162
ASN 514
0.0157
PRO 515
0.0177
SER 516
0.0188
ASP 517
0.0201
PRO 518
0.0229
LYS 519
0.0221
LEU 520
0.0173
ALA 521
0.0175
HIS 522
0.0150
LEU 523
0.0151
LYS 524
0.0181
THR 525
0.0206
ILE 526
0.0230
HIS 527
0.0263
THR 528
0.0278
SER 529
0.0315
THR 530
0.0305
GLY 531
0.0300
LYS 532
0.0269
ASN 533
0.0245
LEU 534
0.0211
LEU 535
0.0174
VAL 536
0.0164
SER 537
0.0133
GLY 538
0.0105
TRP 539
0.0091
TRP 540
0.0121
GLY 541
0.0120
PHE 542
0.0089
VAL 543
0.0106
ARG 544
0.0129
HIS 545
0.0113
PRO 546
0.0095
ASN 547
0.0102
TYR 548
0.0096
LEU 549
0.0087
GLY 550
0.0081
ASP 551
0.0091
LEU 552
0.0087
ILE 553
0.0082
MET 554
0.0091
ALA 555
0.0084
LEU 556
0.0074
ALA 557
0.0081
TRP 558
0.0079
SER 559
0.0062
LEU 560
0.0067
PRO 561
0.0081
CYS 562
0.0059
GLY 563
0.0074
PHE 564
0.0065
ASN 565
0.0063
HIS 566
0.0038
ILE 567
0.0037
LEU 568
0.0044
PRO 569
0.0046
TYR 570
0.0044
PHE 571
0.0043
TYR 572
0.0057
ILE 573
0.0060
ILE 574
0.0051
TYR 575
0.0057
PHE 576
0.0067
THR 577
0.0069
MET 578
0.0075
LEU 579
0.0077
LEU 580
0.0082
VAL 581
0.0109
HIS 582
0.0102
ARG 583
0.0086
GLU 584
0.0107
ALA 585
0.0132
ARG 586
0.0095
ASP 587
0.0131
GLU 588
0.0148
TYR 589
0.0147
HIS 590
0.0169
CYS 591
0.0166
LYS 592
0.0181
LYS 593
0.0205
LYS 594
0.0221
TYR 595
0.0218
GLY 596
0.0247
VAL 597
0.0238
ALA 598
0.0229
TRP 599
0.0207
GLU 600
0.0198
LYS 601
0.0191
TYR 602
0.0187
CYS 603
0.0174
GLN 604
0.0170
ARG 605
0.0158
VAL 606
0.0138
PRO 607
0.0131
TYR 608
0.0117
ARG 609
0.0121
ILE 610
0.0105
PHE 611
0.0100
PRO 612
0.0092
TYR 613
0.0103
ILE 614
0.0127
TYR 615
0.0135
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.