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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 = 0.0410
THR 200
0.0082
PRO 201
0.0050
ILE 202
0.0123
ARG 203
0.0101
ALA 204
0.0237
LYS 205
0.0191
ASP 206
0.0176
LEU 207
0.0085
GLU 208
0.0037
PHE 209
0.0041
GLY 210
0.0103
GLY 211
0.0075
VAL 212
0.0053
PRO 213
0.0127
GLY 214
0.0107
VAL 215
0.0046
PHE 216
0.0103
LEU 217
0.0126
ILE 218
0.0066
MET 219
0.0082
PHE 220
0.0116
GLY 221
0.0046
LEU 222
0.0041
PRO 223
0.0053
VAL 224
0.0047
PHE 225
0.0044
LEU 226
0.0048
PHE 227
0.0080
LEU 228
0.0037
LEU 229
0.0049
LEU 230
0.0075
LEU 231
0.0060
MET 232
0.0052
CYS 233
0.0055
LYS 234
0.0039
GLN 235
0.0055
LYS 236
0.0306
ASP 237
0.0159
PRO 238
0.0074
SER 239
0.0076
LEU 240
0.0048
LEU 241
0.0044
ASN 242
0.0127
PHE 243
0.0166
PRO 244
0.0213
PRO 245
0.0144
PRO 246
0.0187
LEU 247
0.0117
PRO 248
0.0300
ALA 249
0.0303
LEU 250
0.0308
TYR 251
0.0298
GLU 252
0.0410
LEU 253
0.0335
TRP 254
0.0229
GLU 255
0.0121
THR 256
0.0042
ARG 257
0.0218
VAL 258
0.0051
PHE 259
0.0112
GLY 260
0.0140
VAL 261
0.0123
TYR 262
0.0123
LEU 263
0.0182
LEU 264
0.0162
TRP 265
0.0105
PHE 266
0.0105
LEU 267
0.0112
ILE 268
0.0084
GLN 269
0.0050
VAL 270
0.0055
LEU 271
0.0035
PHE 272
0.0045
TYR 273
0.0057
LEU 274
0.0066
LEU 275
0.0070
PRO 276
0.0087
ILE 277
0.0107
GLY 278
0.0101
LYS 279
0.0089
VAL 280
0.0087
VAL 281
0.0060
GLU 282
0.0043
GLY 283
0.0052
THR 284
0.0112
PRO 285
0.0181
LEU 286
0.0137
ILE 287
0.0211
ASP 288
0.0170
GLY 289
0.0303
ARG 290
0.0202
ARG 291
0.0148
LEU 292
0.0088
LYS 293
0.0072
TYR 294
0.0060
ARG 295
0.0064
LEU 296
0.0096
ASN 297
0.0112
GLY 298
0.0126
PHE 299
0.0159
TYR 300
0.0126
ALA 301
0.0090
PHE 302
0.0105
ILE 303
0.0113
LEU 304
0.0070
THR 305
0.0030
SER 306
0.0034
ALA 307
0.0039
VAL 308
0.0064
ILE 309
0.0081
GLY 310
0.0057
THR 311
0.0073
SER 312
0.0109
LEU 313
0.0097
PHE 314
0.0081
GLN 315
0.0126
GLY 316
0.0148
VAL 317
0.0098
GLU 318
0.0076
PHE 319
0.0076
HIS 320
0.0035
TYR 321
0.0046
VAL 322
0.0032
TYR 323
0.0035
SER 324
0.0061
HIS 325
0.0074
PHE 326
0.0114
LEU 327
0.0143
GLN 328
0.0152
PHE 329
0.0089
ALA 330
0.0136
LEU 331
0.0173
ALA 332
0.0118
ALA 333
0.0112
THR 334
0.0120
VAL 335
0.0166
PHE 336
0.0155
CYS 337
0.0148
VAL 338
0.0160
VAL 339
0.0171
LEU 340
0.0132
SER 341
0.0097
VAL 342
0.0122
TYR 343
0.0121
LEU 344
0.0066
TYR 345
0.0054
MET 346
0.0105
ARG 347
0.0098
SER 348
0.0101
LEU 349
0.0134
LYS 350
0.0163
ALA 351
0.0137
PRO 352
0.0275
ARG 353
0.0264
ASN 354
0.0176
ASP 355
0.0194
LEU 356
0.0169
SER 357
0.0162
PRO 358
0.0134
ALA 359
0.0081
SER 360
0.0102
SER 361
0.0095
GLY 362
0.0117
ASN 363
0.0078
ALA 364
0.0081
VAL 365
0.0043
TYR 366
0.0046
ASP 367
0.0082
PHE 368
0.0058
PHE 369
0.0061
ILE 370
0.0076
GLY 371
0.0114
ARG 372
0.0118
GLU 373
0.0124
LEU 374
0.0122
ASN 375
0.0105
PRO 376
0.0087
ARG 377
0.0065
ILE 378
0.0092
GLY 379
0.0133
THR 380
0.0060
PHE 381
0.0039
ASP 382
0.0046
LEU 383
0.0028
LYS 384
0.0039
TYR 385
0.0046
PHE 386
0.0043
CYS 387
0.0050
GLU 388
0.0059
LEU 389
0.0101
ARG 390
0.0069
PRO 391
0.0067
GLY 392
0.0088
LEU 393
0.0089
ILE 394
0.0077
GLY 395
0.0069
TRP 396
0.0063
VAL 397
0.0066
VAL 398
0.0048
ILE 399
0.0043
ASN 400
0.0046
LEU 401
0.0069
VAL 402
0.0043
MET 403
0.0045
LEU 404
0.0050
LEU 405
0.0031
ALA 406
0.0014
GLU 407
0.0027
MET 408
0.0032
LYS 409
0.0056
ILE 410
0.0066
GLN 411
0.0106
ASP 412
0.0153
ARG 413
0.0112
ALA 414
0.0133
VAL 415
0.0075
PRO 416
0.0031
SER 417
0.0061
LEU 418
0.0077
ALA 419
0.0079
MET 420
0.0073
ILE 421
0.0083
LEU 422
0.0074
VAL 423
0.0069
ASN 424
0.0072
SER 425
0.0094
PHE 426
0.0070
GLN 427
0.0073
LEU 428
0.0103
LEU 429
0.0099
TYR 430
0.0086
VAL 431
0.0124
VAL 432
0.0143
ASP 433
0.0143
ALA 434
0.0168
LEU 435
0.0178
TRP 436
0.0218
ASN 437
0.0153
GLU 438
0.0137
GLU 439
0.0111
ALA 440
0.0094
LEU 441
0.0088
LEU 442
0.0080
THR 443
0.0088
THR 444
0.0079
MET 445
0.0069
ASP 446
0.0071
ILE 447
0.0071
ILE 448
0.0080
HIS 449
0.0110
ASP 450
0.0104
GLY 451
0.0103
PHE 452
0.0064
GLY 453
0.0041
PHE 454
0.0060
MET 455
0.0062
LEU 456
0.0059
ALA 457
0.0035
PHE 458
0.0059
GLY 459
0.0063
ASP 460
0.0051
LEU 461
0.0026
VAL 462
0.0032
TRP 463
0.0038
VAL 464
0.0062
PRO 465
0.0054
PHE 466
0.0037
ILE 467
0.0041
TYR 468
0.0042
SER 469
0.0045
PHE 470
0.0025
GLN 471
0.0020
ALA 472
0.0046
PHE 473
0.0032
TYR 474
0.0019
LEU 475
0.0037
VAL 476
0.0027
SER 477
0.0026
HIS 478
0.0032
PRO 479
0.0028
ASN 480
0.0049
GLU 481
0.0063
VAL 482
0.0085
SER 483
0.0081
TRP 484
0.0118
PRO 485
0.0144
MET 486
0.0125
ALA 487
0.0082
SER 488
0.0098
LEU 489
0.0116
ILE 490
0.0071
ILE 491
0.0030
VAL 492
0.0032
LEU 493
0.0022
LYS 494
0.0032
LEU 495
0.0064
CYS 496
0.0079
GLY 497
0.0066
TYR 498
0.0055
VAL 499
0.0099
ILE 500
0.0107
PHE 501
0.0098
ARG 502
0.0096
GLY 503
0.0148
ALA 504
0.0143
ASN 505
0.0154
SER 506
0.0143
GLN 507
0.0118
LYS 508
0.0111
ASN 509
0.0067
ALA 510
0.0046
PHE 511
0.0053
ARG 512
0.0099
LYS 513
0.0098
ASN 514
0.0081
PRO 515
0.0049
SER 516
0.0018
ASP 517
0.0020
PRO 518
0.0100
LYS 519
0.0071
LEU 520
0.0059
ALA 521
0.0045
HIS 522
0.0089
LEU 523
0.0070
LYS 524
0.0064
THR 525
0.0045
ILE 526
0.0040
HIS 527
0.0081
THR 528
0.0064
SER 529
0.0118
THR 530
0.0075
GLY 531
0.0097
LYS 532
0.0092
ASN 533
0.0043
LEU 534
0.0033
LEU 535
0.0022
VAL 536
0.0032
SER 537
0.0037
GLY 538
0.0071
TRP 539
0.0066
TRP 540
0.0052
GLY 541
0.0020
PHE 542
0.0051
VAL 543
0.0060
ARG 544
0.0092
HIS 545
0.0080
PRO 546
0.0052
ASN 547
0.0092
TYR 548
0.0078
LEU 549
0.0069
GLY 550
0.0072
ASP 551
0.0049
LEU 552
0.0053
ILE 553
0.0055
MET 554
0.0022
ALA 555
0.0014
LEU 556
0.0021
ALA 557
0.0033
TRP 558
0.0036
SER 559
0.0031
LEU 560
0.0053
PRO 561
0.0058
CYS 562
0.0055
GLY 563
0.0069
PHE 564
0.0115
ASN 565
0.0151
HIS 566
0.0087
ILE 567
0.0096
LEU 568
0.0073
PRO 569
0.0038
TYR 570
0.0060
PHE 571
0.0063
TYR 572
0.0054
ILE 573
0.0059
ILE 574
0.0098
TYR 575
0.0091
PHE 576
0.0068
THR 577
0.0087
MET 578
0.0117
LEU 579
0.0090
LEU 580
0.0063
VAL 581
0.0059
HIS 582
0.0061
ARG 583
0.0059
GLU 584
0.0076
ALA 585
0.0059
ARG 586
0.0045
ASP 587
0.0092
GLU 588
0.0060
TYR 589
0.0059
HIS 590
0.0152
CYS 591
0.0135
LYS 592
0.0099
LYS 593
0.0236
LYS 594
0.0207
TYR 595
0.0112
GLY 596
0.0141
VAL 597
0.0121
ALA 598
0.0051
TRP 599
0.0058
GLU 600
0.0057
LYS 601
0.0043
TYR 602
0.0086
CYS 603
0.0145
GLN 604
0.0163
ARG 605
0.0129
VAL 606
0.0128
PRO 607
0.0198
TYR 608
0.0096
ARG 609
0.0097
ILE 610
0.0076
PHE 611
0.0071
PRO 612
0.0077
TYR 613
0.0109
ILE 614
0.0105
TYR 615
0.0102
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.