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**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 = 0.0398
THR 200
0.0152
PRO 201
0.0274
ILE 202
0.0322
ARG 203
0.0212
ALA 204
0.0141
LYS 205
0.0059
ASP 206
0.0138
LEU 207
0.0105
GLU 208
0.0078
PHE 209
0.0049
GLY 210
0.0076
GLY 211
0.0083
VAL 212
0.0149
PRO 213
0.0179
GLY 214
0.0160
VAL 215
0.0079
PHE 216
0.0034
LEU 217
0.0190
ILE 218
0.0199
MET 219
0.0201
PHE 220
0.0206
GLY 221
0.0140
LEU 222
0.0122
PRO 223
0.0096
VAL 224
0.0093
PHE 225
0.0076
LEU 226
0.0043
PHE 227
0.0045
LEU 228
0.0055
LEU 229
0.0041
LEU 230
0.0036
LEU 231
0.0034
MET 232
0.0045
CYS 233
0.0065
LYS 234
0.0065
GLN 235
0.0075
LYS 236
0.0083
ASP 237
0.0072
PRO 238
0.0090
SER 239
0.0115
LEU 240
0.0090
LEU 241
0.0081
ASN 242
0.0060
PHE 243
0.0089
PRO 244
0.0096
PRO 245
0.0082
PRO 246
0.0114
LEU 247
0.0089
PRO 248
0.0192
ALA 249
0.0154
LEU 250
0.0174
TYR 251
0.0156
GLU 252
0.0163
LEU 253
0.0142
TRP 254
0.0087
GLU 255
0.0122
THR 256
0.0129
ARG 257
0.0207
VAL 258
0.0118
PHE 259
0.0065
GLY 260
0.0089
VAL 261
0.0070
TYR 262
0.0082
LEU 263
0.0159
LEU 264
0.0221
TRP 265
0.0190
PHE 266
0.0130
LEU 267
0.0135
ILE 268
0.0195
GLN 269
0.0165
VAL 270
0.0139
LEU 271
0.0139
PHE 272
0.0148
TYR 273
0.0148
LEU 274
0.0122
LEU 275
0.0071
PRO 276
0.0010
ILE 277
0.0047
GLY 278
0.0096
LYS 279
0.0115
VAL 280
0.0097
VAL 281
0.0100
GLU 282
0.0146
GLY 283
0.0205
THR 284
0.0236
PRO 285
0.0182
LEU 286
0.0154
ILE 287
0.0120
ASP 288
0.0139
GLY 289
0.0201
ARG 290
0.0130
ARG 291
0.0176
LEU 292
0.0148
LYS 293
0.0068
TYR 294
0.0072
ARG 295
0.0053
LEU 296
0.0018
ASN 297
0.0019
GLY 298
0.0027
PHE 299
0.0071
TYR 300
0.0020
ALA 301
0.0077
PHE 302
0.0075
ILE 303
0.0039
LEU 304
0.0089
THR 305
0.0096
SER 306
0.0060
ALA 307
0.0099
VAL 308
0.0078
ILE 309
0.0076
GLY 310
0.0109
THR 311
0.0067
SER 312
0.0083
LEU 313
0.0071
PHE 314
0.0182
GLN 315
0.0180
GLY 316
0.0370
VAL 317
0.0256
GLU 318
0.0293
PHE 319
0.0146
HIS 320
0.0022
TYR 321
0.0041
VAL 322
0.0076
TYR 323
0.0086
SER 324
0.0059
HIS 325
0.0078
PHE 326
0.0060
LEU 327
0.0063
GLN 328
0.0070
PHE 329
0.0059
ALA 330
0.0057
LEU 331
0.0045
ALA 332
0.0050
ALA 333
0.0048
THR 334
0.0047
VAL 335
0.0076
PHE 336
0.0076
CYS 337
0.0054
VAL 338
0.0071
VAL 339
0.0058
LEU 340
0.0045
SER 341
0.0056
VAL 342
0.0020
TYR 343
0.0033
LEU 344
0.0038
TYR 345
0.0025
MET 346
0.0042
ARG 347
0.0081
SER 348
0.0066
LEU 349
0.0074
LYS 350
0.0122
ALA 351
0.0085
PRO 352
0.0082
ARG 353
0.0076
ASN 354
0.0106
ASP 355
0.0083
LEU 356
0.0027
SER 357
0.0016
PRO 358
0.0018
ALA 359
0.0095
SER 360
0.0099
SER 361
0.0095
GLY 362
0.0199
ASN 363
0.0185
ALA 364
0.0215
VAL 365
0.0187
TYR 366
0.0164
ASP 367
0.0183
PHE 368
0.0142
PHE 369
0.0127
ILE 370
0.0142
GLY 371
0.0061
ARG 372
0.0036
GLU 373
0.0029
LEU 374
0.0045
ASN 375
0.0060
PRO 376
0.0075
ARG 377
0.0171
ILE 378
0.0327
GLY 379
0.0398
THR 380
0.0226
PHE 381
0.0201
ASP 382
0.0151
LEU 383
0.0089
LYS 384
0.0074
TYR 385
0.0065
PHE 386
0.0092
CYS 387
0.0058
GLU 388
0.0049
LEU 389
0.0106
ARG 390
0.0105
PRO 391
0.0115
GLY 392
0.0133
LEU 393
0.0136
ILE 394
0.0136
GLY 395
0.0102
TRP 396
0.0088
VAL 397
0.0084
VAL 398
0.0074
ILE 399
0.0056
ASN 400
0.0058
LEU 401
0.0069
VAL 402
0.0062
MET 403
0.0073
LEU 404
0.0099
LEU 405
0.0098
ALA 406
0.0105
GLU 407
0.0106
MET 408
0.0104
LYS 409
0.0101
ILE 410
0.0143
GLN 411
0.0103
ASP 412
0.0119
ARG 413
0.0081
ALA 414
0.0085
VAL 415
0.0114
PRO 416
0.0037
SER 417
0.0066
LEU 418
0.0130
ALA 419
0.0108
MET 420
0.0075
ILE 421
0.0099
LEU 422
0.0083
VAL 423
0.0061
ASN 424
0.0045
SER 425
0.0055
PHE 426
0.0051
GLN 427
0.0018
LEU 428
0.0029
LEU 429
0.0012
TYR 430
0.0027
VAL 431
0.0089
VAL 432
0.0055
ASP 433
0.0084
ALA 434
0.0153
LEU 435
0.0123
TRP 436
0.0149
ASN 437
0.0128
GLU 438
0.0076
GLU 439
0.0041
ALA 440
0.0024
LEU 441
0.0022
LEU 442
0.0056
THR 443
0.0068
THR 444
0.0057
MET 445
0.0058
ASP 446
0.0083
ILE 447
0.0089
ILE 448
0.0098
HIS 449
0.0053
ASP 450
0.0056
GLY 451
0.0058
PHE 452
0.0048
GLY 453
0.0059
PHE 454
0.0069
MET 455
0.0097
LEU 456
0.0056
ALA 457
0.0037
PHE 458
0.0051
GLY 459
0.0043
ASP 460
0.0037
LEU 461
0.0021
VAL 462
0.0014
TRP 463
0.0029
VAL 464
0.0036
PRO 465
0.0028
PHE 466
0.0014
ILE 467
0.0026
TYR 468
0.0038
SER 469
0.0032
PHE 470
0.0025
GLN 471
0.0024
ALA 472
0.0028
PHE 473
0.0053
TYR 474
0.0035
LEU 475
0.0018
VAL 476
0.0075
SER 477
0.0073
HIS 478
0.0033
PRO 479
0.0031
ASN 480
0.0112
GLU 481
0.0187
VAL 482
0.0287
SER 483
0.0246
TRP 484
0.0169
PRO 485
0.0096
MET 486
0.0111
ALA 487
0.0133
SER 488
0.0048
LEU 489
0.0083
ILE 490
0.0131
ILE 491
0.0155
VAL 492
0.0155
LEU 493
0.0161
LYS 494
0.0133
LEU 495
0.0160
CYS 496
0.0142
GLY 497
0.0124
TYR 498
0.0108
VAL 499
0.0084
ILE 500
0.0053
PHE 501
0.0067
ARG 502
0.0073
GLY 503
0.0058
ALA 504
0.0055
ASN 505
0.0090
SER 506
0.0089
GLN 507
0.0071
LYS 508
0.0094
ASN 509
0.0046
ALA 510
0.0052
PHE 511
0.0048
ARG 512
0.0110
LYS 513
0.0129
ASN 514
0.0074
PRO 515
0.0115
SER 516
0.0107
ASP 517
0.0116
PRO 518
0.0052
LYS 519
0.0115
LEU 520
0.0109
ALA 521
0.0070
HIS 522
0.0060
LEU 523
0.0080
LYS 524
0.0049
THR 525
0.0074
ILE 526
0.0100
HIS 527
0.0187
THR 528
0.0119
SER 529
0.0174
THR 530
0.0154
GLY 531
0.0130
LYS 532
0.0119
ASN 533
0.0128
LEU 534
0.0086
LEU 535
0.0035
VAL 536
0.0063
SER 537
0.0077
GLY 538
0.0096
TRP 539
0.0033
TRP 540
0.0049
GLY 541
0.0061
PHE 542
0.0064
VAL 543
0.0049
ARG 544
0.0046
HIS 545
0.0044
PRO 546
0.0035
ASN 547
0.0065
TYR 548
0.0060
LEU 549
0.0047
GLY 550
0.0062
ASP 551
0.0087
LEU 552
0.0091
ILE 553
0.0106
MET 554
0.0090
ALA 555
0.0085
LEU 556
0.0089
ALA 557
0.0067
TRP 558
0.0065
SER 559
0.0058
LEU 560
0.0081
PRO 561
0.0100
CYS 562
0.0092
GLY 563
0.0129
PHE 564
0.0113
ASN 565
0.0087
HIS 566
0.0050
ILE 567
0.0056
LEU 568
0.0056
PRO 569
0.0021
TYR 570
0.0022
PHE 571
0.0027
TYR 572
0.0073
ILE 573
0.0078
ILE 574
0.0094
TYR 575
0.0100
PHE 576
0.0100
THR 577
0.0102
MET 578
0.0134
LEU 579
0.0130
LEU 580
0.0091
VAL 581
0.0033
HIS 582
0.0028
ARG 583
0.0044
GLU 584
0.0042
ALA 585
0.0032
ARG 586
0.0016
ASP 587
0.0025
GLU 588
0.0037
TYR 589
0.0045
HIS 590
0.0045
CYS 591
0.0063
LYS 592
0.0058
LYS 593
0.0043
LYS 594
0.0038
TYR 595
0.0103
GLY 596
0.0090
VAL 597
0.0132
ALA 598
0.0155
TRP 599
0.0090
GLU 600
0.0078
LYS 601
0.0112
TYR 602
0.0048
CYS 603
0.0027
GLN 604
0.0014
ARG 605
0.0028
VAL 606
0.0049
PRO 607
0.0070
TYR 608
0.0087
ARG 609
0.0064
ILE 610
0.0058
PHE 611
0.0088
PRO 612
0.0127
TYR 613
0.0119
ILE 614
0.0070
TYR 615
0.0038
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.