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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 = 0.0249
THR 200
0.0119
PRO 201
0.0139
ILE 202
0.0122
ARG 203
0.0078
ALA 204
0.0071
LYS 205
0.0080
ASP 206
0.0055
LEU 207
0.0079
GLU 208
0.0076
PHE 209
0.0130
GLY 210
0.0172
GLY 211
0.0154
VAL 212
0.0197
PRO 213
0.0242
GLY 214
0.0222
VAL 215
0.0181
PHE 216
0.0221
LEU 217
0.0244
ILE 218
0.0166
MET 219
0.0152
PHE 220
0.0166
GLY 221
0.0114
LEU 222
0.0091
PRO 223
0.0073
VAL 224
0.0084
PHE 225
0.0076
LEU 226
0.0061
PHE 227
0.0084
LEU 228
0.0085
LEU 229
0.0062
LEU 230
0.0060
LEU 231
0.0071
MET 232
0.0070
CYS 233
0.0035
LYS 234
0.0032
GLN 235
0.0079
LYS 236
0.0139
ASP 237
0.0122
PRO 238
0.0064
SER 239
0.0108
LEU 240
0.0151
LEU 241
0.0210
ASN 242
0.0173
PHE 243
0.0174
PRO 244
0.0182
PRO 245
0.0153
PRO 246
0.0184
LEU 247
0.0185
PRO 248
0.0179
ALA 249
0.0229
LEU 250
0.0236
TYR 251
0.0183
GLU 252
0.0107
LEU 253
0.0125
TRP 254
0.0167
GLU 255
0.0180
THR 256
0.0221
ARG 257
0.0205
VAL 258
0.0152
PHE 259
0.0139
GLY 260
0.0160
VAL 261
0.0133
TYR 262
0.0082
LEU 263
0.0087
LEU 264
0.0087
TRP 265
0.0072
PHE 266
0.0073
LEU 267
0.0090
ILE 268
0.0081
GLN 269
0.0095
VAL 270
0.0117
LEU 271
0.0131
PHE 272
0.0121
TYR 273
0.0129
LEU 274
0.0163
LEU 275
0.0182
PRO 276
0.0196
ILE 277
0.0171
GLY 278
0.0178
LYS 279
0.0182
VAL 280
0.0189
VAL 281
0.0159
GLU 282
0.0147
GLY 283
0.0113
THR 284
0.0074
PRO 285
0.0062
LEU 286
0.0041
ILE 287
0.0053
ASP 288
0.0047
GLY 289
0.0072
ARG 290
0.0065
ARG 291
0.0095
LEU 292
0.0113
LYS 293
0.0158
TYR 294
0.0145
ARG 295
0.0161
LEU 296
0.0130
ASN 297
0.0127
GLY 298
0.0107
PHE 299
0.0084
TYR 300
0.0096
ALA 301
0.0102
PHE 302
0.0069
ILE 303
0.0060
LEU 304
0.0082
THR 305
0.0071
SER 306
0.0047
ALA 307
0.0041
VAL 308
0.0062
ILE 309
0.0069
GLY 310
0.0049
THR 311
0.0043
SER 312
0.0060
LEU 313
0.0109
PHE 314
0.0205
GLN 315
0.0090
GLY 316
0.0175
VAL 317
0.0170
GLU 318
0.0202
PHE 319
0.0186
HIS 320
0.0146
TYR 321
0.0147
VAL 322
0.0142
TYR 323
0.0115
SER 324
0.0105
HIS 325
0.0114
PHE 326
0.0083
LEU 327
0.0079
GLN 328
0.0115
PHE 329
0.0098
ALA 330
0.0079
LEU 331
0.0111
ALA 332
0.0076
ALA 333
0.0052
THR 334
0.0071
VAL 335
0.0079
PHE 336
0.0065
CYS 337
0.0080
VAL 338
0.0086
VAL 339
0.0082
LEU 340
0.0086
SER 341
0.0106
VAL 342
0.0110
TYR 343
0.0123
LEU 344
0.0119
TYR 345
0.0131
MET 346
0.0139
ARG 347
0.0143
SER 348
0.0123
LEU 349
0.0147
LYS 350
0.0181
ALA 351
0.0151
PRO 352
0.0150
ARG 353
0.0156
ASN 354
0.0087
ASP 355
0.0080
LEU 356
0.0087
SER 357
0.0067
PRO 358
0.0050
ALA 359
0.0062
SER 360
0.0109
SER 361
0.0138
GLY 362
0.0173
ASN 363
0.0190
ALA 364
0.0213
VAL 365
0.0195
TYR 366
0.0154
ASP 367
0.0146
PHE 368
0.0129
PHE 369
0.0126
ILE 370
0.0103
GLY 371
0.0115
ARG 372
0.0108
GLU 373
0.0093
LEU 374
0.0070
ASN 375
0.0077
PRO 376
0.0094
ARG 377
0.0114
ILE 378
0.0123
GLY 379
0.0122
THR 380
0.0154
PHE 381
0.0139
ASP 382
0.0117
LEU 383
0.0099
LYS 384
0.0098
TYR 385
0.0100
PHE 386
0.0089
CYS 387
0.0087
GLU 388
0.0084
LEU 389
0.0085
ARG 390
0.0082
PRO 391
0.0082
GLY 392
0.0062
LEU 393
0.0054
ILE 394
0.0058
GLY 395
0.0061
TRP 396
0.0058
VAL 397
0.0047
VAL 398
0.0074
ILE 399
0.0079
ASN 400
0.0076
LEU 401
0.0100
VAL 402
0.0107
MET 403
0.0100
LEU 404
0.0111
LEU 405
0.0124
ALA 406
0.0123
GLU 407
0.0116
MET 408
0.0133
LYS 409
0.0145
ILE 410
0.0128
GLN 411
0.0123
ASP 412
0.0155
ARG 413
0.0147
ALA 414
0.0169
VAL 415
0.0153
PRO 416
0.0118
SER 417
0.0109
LEU 418
0.0118
ALA 419
0.0111
MET 420
0.0097
ILE 421
0.0094
LEU 422
0.0092
VAL 423
0.0087
ASN 424
0.0066
SER 425
0.0046
PHE 426
0.0057
GLN 427
0.0054
LEU 428
0.0034
LEU 429
0.0028
TYR 430
0.0046
VAL 431
0.0050
VAL 432
0.0047
ASP 433
0.0058
ALA 434
0.0076
LEU 435
0.0081
TRP 436
0.0086
ASN 437
0.0096
GLU 438
0.0092
GLU 439
0.0091
ALA 440
0.0088
LEU 441
0.0088
LEU 442
0.0091
THR 443
0.0064
THR 444
0.0067
MET 445
0.0063
ASP 446
0.0079
ILE 447
0.0076
ILE 448
0.0058
HIS 449
0.0046
ASP 450
0.0067
GLY 451
0.0074
PHE 452
0.0095
GLY 453
0.0101
PHE 454
0.0108
MET 455
0.0109
LEU 456
0.0096
ALA 457
0.0089
PHE 458
0.0063
GLY 459
0.0069
ASP 460
0.0054
LEU 461
0.0039
VAL 462
0.0021
TRP 463
0.0022
VAL 464
0.0018
PRO 465
0.0016
PHE 466
0.0028
ILE 467
0.0030
TYR 468
0.0042
SER 469
0.0041
PHE 470
0.0069
GLN 471
0.0068
ALA 472
0.0073
PHE 473
0.0074
TYR 474
0.0068
LEU 475
0.0074
VAL 476
0.0088
SER 477
0.0059
HIS 478
0.0060
PRO 479
0.0085
ASN 480
0.0099
GLU 481
0.0108
VAL 482
0.0190
SER 483
0.0238
TRP 484
0.0234
PRO 485
0.0249
MET 486
0.0225
ALA 487
0.0175
SER 488
0.0181
LEU 489
0.0191
ILE 490
0.0145
ILE 491
0.0103
VAL 492
0.0114
LEU 493
0.0121
LYS 494
0.0078
LEU 495
0.0056
CYS 496
0.0078
GLY 497
0.0092
TYR 498
0.0073
VAL 499
0.0067
ILE 500
0.0085
PHE 501
0.0095
ARG 502
0.0080
GLY 503
0.0092
ALA 504
0.0096
ASN 505
0.0097
SER 506
0.0088
GLN 507
0.0079
LYS 508
0.0080
ASN 509
0.0066
ALA 510
0.0055
PHE 511
0.0054
ARG 512
0.0065
LYS 513
0.0063
ASN 514
0.0053
PRO 515
0.0049
SER 516
0.0088
ASP 517
0.0085
PRO 518
0.0198
LYS 519
0.0180
LEU 520
0.0105
ALA 521
0.0124
HIS 522
0.0117
LEU 523
0.0084
LYS 524
0.0092
THR 525
0.0083
ILE 526
0.0085
HIS 527
0.0083
THR 528
0.0087
SER 529
0.0100
THR 530
0.0079
GLY 531
0.0082
LYS 532
0.0065
ASN 533
0.0070
LEU 534
0.0079
LEU 535
0.0084
VAL 536
0.0100
SER 537
0.0101
GLY 538
0.0106
TRP 539
0.0105
TRP 540
0.0103
GLY 541
0.0104
PHE 542
0.0120
VAL 543
0.0117
ARG 544
0.0103
HIS 545
0.0108
PRO 546
0.0119
ASN 547
0.0123
TYR 548
0.0118
LEU 549
0.0123
GLY 550
0.0126
ASP 551
0.0113
LEU 552
0.0116
ILE 553
0.0108
MET 554
0.0088
ALA 555
0.0097
LEU 556
0.0113
ALA 557
0.0101
TRP 558
0.0089
SER 559
0.0107
LEU 560
0.0135
PRO 561
0.0117
CYS 562
0.0107
GLY 563
0.0118
PHE 564
0.0102
ASN 565
0.0067
HIS 566
0.0056
ILE 567
0.0058
LEU 568
0.0057
PRO 569
0.0074
TYR 570
0.0084
PHE 571
0.0080
TYR 572
0.0075
ILE 573
0.0088
ILE 574
0.0094
TYR 575
0.0078
PHE 576
0.0083
THR 577
0.0084
MET 578
0.0095
LEU 579
0.0095
LEU 580
0.0099
VAL 581
0.0069
HIS 582
0.0070
ARG 583
0.0063
GLU 584
0.0056
ALA 585
0.0065
ARG 586
0.0058
ASP 587
0.0068
GLU 588
0.0074
TYR 589
0.0074
HIS 590
0.0072
CYS 591
0.0068
LYS 592
0.0085
LYS 593
0.0088
LYS 594
0.0075
TYR 595
0.0082
GLY 596
0.0109
VAL 597
0.0128
ALA 598
0.0105
TRP 599
0.0100
GLU 600
0.0126
LYS 601
0.0121
TYR 602
0.0105
CYS 603
0.0126
GLN 604
0.0140
ARG 605
0.0118
VAL 606
0.0120
PRO 607
0.0130
TYR 608
0.0111
ARG 609
0.0094
ILE 610
0.0121
PHE 611
0.0139
PRO 612
0.0151
TYR 613
0.0167
ILE 614
0.0182
TYR 615
0.0134
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.