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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0410
THR 200
0.0233
PRO 201
0.0132
ILE 202
0.0146
ARG 203
0.0116
ALA 204
0.0137
LYS 205
0.0167
ASP 206
0.0096
LEU 207
0.0084
GLU 208
0.0082
PHE 209
0.0096
GLY 210
0.0107
GLY 211
0.0096
VAL 212
0.0105
PRO 213
0.0107
GLY 214
0.0125
VAL 215
0.0082
PHE 216
0.0068
LEU 217
0.0114
ILE 218
0.0106
MET 219
0.0087
PHE 220
0.0123
GLY 221
0.0137
LEU 222
0.0124
PRO 223
0.0130
VAL 224
0.0115
PHE 225
0.0108
LEU 226
0.0096
PHE 227
0.0088
LEU 228
0.0089
LEU 229
0.0102
LEU 230
0.0105
LEU 231
0.0088
MET 232
0.0109
CYS 233
0.0139
LYS 234
0.0127
GLN 235
0.0131
LYS 236
0.0318
ASP 237
0.0216
PRO 238
0.0143
SER 239
0.0183
LEU 240
0.0139
LEU 241
0.0155
ASN 242
0.0172
PHE 243
0.0171
PRO 244
0.0152
PRO 245
0.0116
PRO 246
0.0100
LEU 247
0.0088
PRO 248
0.0116
ALA 249
0.0138
LEU 250
0.0037
TYR 251
0.0125
GLU 252
0.0145
LEU 253
0.0114
TRP 254
0.0186
GLU 255
0.0188
THR 256
0.0217
ARG 257
0.0149
VAL 258
0.0116
PHE 259
0.0146
GLY 260
0.0097
VAL 261
0.0076
TYR 262
0.0088
LEU 263
0.0093
LEU 264
0.0058
TRP 265
0.0085
PHE 266
0.0107
LEU 267
0.0108
ILE 268
0.0109
GLN 269
0.0142
VAL 270
0.0151
LEU 271
0.0162
PHE 272
0.0152
TYR 273
0.0123
LEU 274
0.0140
LEU 275
0.0182
PRO 276
0.0164
ILE 277
0.0167
GLY 278
0.0150
LYS 279
0.0126
VAL 280
0.0088
VAL 281
0.0020
GLU 282
0.0057
GLY 283
0.0095
THR 284
0.0164
PRO 285
0.0172
LEU 286
0.0127
ILE 287
0.0115
ASP 288
0.0150
GLY 289
0.0229
ARG 290
0.0163
ARG 291
0.0162
LEU 292
0.0076
LYS 293
0.0026
TYR 294
0.0046
ARG 295
0.0076
LEU 296
0.0082
ASN 297
0.0114
GLY 298
0.0118
PHE 299
0.0115
TYR 300
0.0137
ALA 301
0.0149
PHE 302
0.0128
ILE 303
0.0132
LEU 304
0.0160
THR 305
0.0131
SER 306
0.0124
ALA 307
0.0122
VAL 308
0.0113
ILE 309
0.0107
GLY 310
0.0111
THR 311
0.0099
SER 312
0.0131
LEU 313
0.0145
PHE 314
0.0253
GLN 315
0.0167
GLY 316
0.0410
VAL 317
0.0228
GLU 318
0.0157
PHE 319
0.0071
HIS 320
0.0051
TYR 321
0.0045
VAL 322
0.0033
TYR 323
0.0049
SER 324
0.0052
HIS 325
0.0067
PHE 326
0.0059
LEU 327
0.0072
GLN 328
0.0101
PHE 329
0.0092
ALA 330
0.0102
LEU 331
0.0123
ALA 332
0.0109
ALA 333
0.0111
THR 334
0.0117
VAL 335
0.0111
PHE 336
0.0092
CYS 337
0.0093
VAL 338
0.0074
VAL 339
0.0071
LEU 340
0.0036
SER 341
0.0054
VAL 342
0.0075
TYR 343
0.0096
LEU 344
0.0096
TYR 345
0.0081
MET 346
0.0109
ARG 347
0.0154
SER 348
0.0097
LEU 349
0.0124
LYS 350
0.0314
ALA 351
0.0102
PRO 352
0.0112
ARG 353
0.0221
ASN 354
0.0196
ASP 355
0.0118
LEU 356
0.0064
SER 357
0.0071
PRO 358
0.0060
ALA 359
0.0065
SER 360
0.0070
SER 361
0.0072
GLY 362
0.0073
ASN 363
0.0082
ALA 364
0.0079
VAL 365
0.0070
TYR 366
0.0073
ASP 367
0.0076
PHE 368
0.0064
PHE 369
0.0057
ILE 370
0.0064
GLY 371
0.0084
ARG 372
0.0059
GLU 373
0.0080
LEU 374
0.0089
ASN 375
0.0099
PRO 376
0.0101
ARG 377
0.0096
ILE 378
0.0103
GLY 379
0.0114
THR 380
0.0097
PHE 381
0.0098
ASP 382
0.0105
LEU 383
0.0089
LYS 384
0.0090
TYR 385
0.0091
PHE 386
0.0082
CYS 387
0.0095
GLU 388
0.0088
LEU 389
0.0096
ARG 390
0.0095
PRO 391
0.0095
GLY 392
0.0098
LEU 393
0.0087
ILE 394
0.0091
GLY 395
0.0061
TRP 396
0.0055
VAL 397
0.0049
VAL 398
0.0042
ILE 399
0.0028
ASN 400
0.0027
LEU 401
0.0041
VAL 402
0.0039
MET 403
0.0038
LEU 404
0.0043
LEU 405
0.0035
ALA 406
0.0043
GLU 407
0.0047
MET 408
0.0024
LYS 409
0.0036
ILE 410
0.0097
GLN 411
0.0127
ASP 412
0.0169
ARG 413
0.0170
ALA 414
0.0211
VAL 415
0.0162
PRO 416
0.0034
SER 417
0.0020
LEU 418
0.0042
ALA 419
0.0052
MET 420
0.0053
ILE 421
0.0055
LEU 422
0.0053
VAL 423
0.0055
ASN 424
0.0055
SER 425
0.0066
PHE 426
0.0064
GLN 427
0.0063
LEU 428
0.0056
LEU 429
0.0054
TYR 430
0.0058
VAL 431
0.0075
VAL 432
0.0069
ASP 433
0.0067
ALA 434
0.0079
LEU 435
0.0087
TRP 436
0.0082
ASN 437
0.0057
GLU 438
0.0064
GLU 439
0.0044
ALA 440
0.0038
LEU 441
0.0059
LEU 442
0.0065
THR 443
0.0078
THR 444
0.0087
MET 445
0.0095
ASP 446
0.0120
ILE 447
0.0093
ILE 448
0.0096
HIS 449
0.0073
ASP 450
0.0084
GLY 451
0.0078
PHE 452
0.0076
GLY 453
0.0043
PHE 454
0.0027
MET 455
0.0037
LEU 456
0.0035
ALA 457
0.0024
PHE 458
0.0053
GLY 459
0.0054
ASP 460
0.0020
LEU 461
0.0051
VAL 462
0.0047
TRP 463
0.0050
VAL 464
0.0045
PRO 465
0.0029
PHE 466
0.0044
ILE 467
0.0042
TYR 468
0.0036
SER 469
0.0039
PHE 470
0.0079
GLN 471
0.0062
ALA 472
0.0071
PHE 473
0.0092
TYR 474
0.0098
LEU 475
0.0087
VAL 476
0.0105
SER 477
0.0120
HIS 478
0.0128
PRO 479
0.0089
ASN 480
0.0073
GLU 481
0.0033
VAL 482
0.0104
SER 483
0.0148
TRP 484
0.0118
PRO 485
0.0104
MET 486
0.0096
ALA 487
0.0058
SER 488
0.0075
LEU 489
0.0102
ILE 490
0.0091
ILE 491
0.0106
VAL 492
0.0136
LEU 493
0.0120
LYS 494
0.0097
LEU 495
0.0124
CYS 496
0.0119
GLY 497
0.0071
TYR 498
0.0081
VAL 499
0.0074
ILE 500
0.0047
PHE 501
0.0056
ARG 502
0.0065
GLY 503
0.0069
ALA 504
0.0082
ASN 505
0.0103
SER 506
0.0106
GLN 507
0.0107
LYS 508
0.0115
ASN 509
0.0096
ALA 510
0.0096
PHE 511
0.0097
ARG 512
0.0090
LYS 513
0.0125
ASN 514
0.0126
PRO 515
0.0132
SER 516
0.0124
ASP 517
0.0076
PRO 518
0.0183
LYS 519
0.0146
LEU 520
0.0130
ALA 521
0.0162
HIS 522
0.0165
LEU 523
0.0171
LYS 524
0.0157
THR 525
0.0101
ILE 526
0.0070
HIS 527
0.0059
THR 528
0.0086
SER 529
0.0179
THR 530
0.0190
GLY 531
0.0179
LYS 532
0.0135
ASN 533
0.0033
LEU 534
0.0081
LEU 535
0.0125
VAL 536
0.0139
SER 537
0.0140
GLY 538
0.0141
TRP 539
0.0092
TRP 540
0.0112
GLY 541
0.0113
PHE 542
0.0102
VAL 543
0.0066
ARG 544
0.0066
HIS 545
0.0055
PRO 546
0.0059
ASN 547
0.0073
TYR 548
0.0043
LEU 549
0.0037
GLY 550
0.0048
ASP 551
0.0048
LEU 552
0.0044
ILE 553
0.0052
MET 554
0.0057
ALA 555
0.0044
LEU 556
0.0049
ALA 557
0.0051
TRP 558
0.0047
SER 559
0.0036
LEU 560
0.0048
PRO 561
0.0048
CYS 562
0.0050
GLY 563
0.0066
PHE 564
0.0074
ASN 565
0.0090
HIS 566
0.0119
ILE 567
0.0110
LEU 568
0.0115
PRO 569
0.0078
TYR 570
0.0063
PHE 571
0.0059
TYR 572
0.0039
ILE 573
0.0029
ILE 574
0.0041
TYR 575
0.0041
PHE 576
0.0026
THR 577
0.0027
MET 578
0.0033
LEU 579
0.0033
LEU 580
0.0030
VAL 581
0.0046
HIS 582
0.0058
ARG 583
0.0062
GLU 584
0.0064
ALA 585
0.0056
ARG 586
0.0059
ASP 587
0.0036
GLU 588
0.0042
TYR 589
0.0064
HIS 590
0.0065
CYS 591
0.0081
LYS 592
0.0106
LYS 593
0.0113
LYS 594
0.0126
TYR 595
0.0097
GLY 596
0.0096
VAL 597
0.0044
ALA 598
0.0026
TRP 599
0.0046
GLU 600
0.0056
LYS 601
0.0044
TYR 602
0.0089
CYS 603
0.0088
GLN 604
0.0086
ARG 605
0.0077
VAL 606
0.0078
PRO 607
0.0074
TYR 608
0.0097
ARG 609
0.0066
ILE 610
0.0057
PHE 611
0.0114
PRO 612
0.0177
TYR 613
0.0257
ILE 614
0.0249
TYR 615
0.0186
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.