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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 = 0.0380
THR 200
0.0030
PRO 201
0.0070
ILE 202
0.0128
ARG 203
0.0060
ALA 204
0.0079
LYS 205
0.0082
ASP 206
0.0116
LEU 207
0.0066
GLU 208
0.0043
PHE 209
0.0048
GLY 210
0.0113
GLY 211
0.0126
VAL 212
0.0150
PRO 213
0.0252
GLY 214
0.0125
VAL 215
0.0067
PHE 216
0.0184
LEU 217
0.0147
ILE 218
0.0112
MET 219
0.0141
PHE 220
0.0187
GLY 221
0.0174
LEU 222
0.0152
PRO 223
0.0133
VAL 224
0.0129
PHE 225
0.0128
LEU 226
0.0083
PHE 227
0.0061
LEU 228
0.0068
LEU 229
0.0097
LEU 230
0.0069
LEU 231
0.0078
MET 232
0.0107
CYS 233
0.0117
LYS 234
0.0118
GLN 235
0.0139
LYS 236
0.0218
ASP 237
0.0071
PRO 238
0.0155
SER 239
0.0096
LEU 240
0.0175
LEU 241
0.0147
ASN 242
0.0077
PHE 243
0.0108
PRO 244
0.0114
PRO 245
0.0116
PRO 246
0.0079
LEU 247
0.0037
PRO 248
0.0207
ALA 249
0.0250
LEU 250
0.0380
TYR 251
0.0250
GLU 252
0.0180
LEU 253
0.0270
TRP 254
0.0132
GLU 255
0.0032
THR 256
0.0170
ARG 257
0.0284
VAL 258
0.0151
PHE 259
0.0100
GLY 260
0.0254
VAL 261
0.0268
TYR 262
0.0154
LEU 263
0.0163
LEU 264
0.0219
TRP 265
0.0168
PHE 266
0.0082
LEU 267
0.0125
ILE 268
0.0132
GLN 269
0.0057
VAL 270
0.0059
LEU 271
0.0050
PHE 272
0.0048
TYR 273
0.0063
LEU 274
0.0110
LEU 275
0.0134
PRO 276
0.0190
ILE 277
0.0162
GLY 278
0.0066
LYS 279
0.0060
VAL 280
0.0092
VAL 281
0.0100
GLU 282
0.0122
GLY 283
0.0079
THR 284
0.0055
PRO 285
0.0052
LEU 286
0.0054
ILE 287
0.0059
ASP 288
0.0086
GLY 289
0.0055
ARG 290
0.0087
ARG 291
0.0089
LEU 292
0.0081
LYS 293
0.0085
TYR 294
0.0037
ARG 295
0.0040
LEU 296
0.0045
ASN 297
0.0054
GLY 298
0.0042
PHE 299
0.0065
TYR 300
0.0082
ALA 301
0.0053
PHE 302
0.0037
ILE 303
0.0084
LEU 304
0.0113
THR 305
0.0087
SER 306
0.0096
ALA 307
0.0114
VAL 308
0.0149
ILE 309
0.0142
GLY 310
0.0127
THR 311
0.0152
SER 312
0.0177
LEU 313
0.0154
PHE 314
0.0084
GLN 315
0.0177
GLY 316
0.0171
VAL 317
0.0097
GLU 318
0.0069
PHE 319
0.0065
HIS 320
0.0065
TYR 321
0.0070
VAL 322
0.0052
TYR 323
0.0048
SER 324
0.0076
HIS 325
0.0080
PHE 326
0.0097
LEU 327
0.0100
GLN 328
0.0116
PHE 329
0.0098
ALA 330
0.0134
LEU 331
0.0114
ALA 332
0.0082
ALA 333
0.0096
THR 334
0.0097
VAL 335
0.0102
PHE 336
0.0094
CYS 337
0.0098
VAL 338
0.0108
VAL 339
0.0153
LEU 340
0.0142
SER 341
0.0128
VAL 342
0.0191
TYR 343
0.0203
LEU 344
0.0137
TYR 345
0.0136
MET 346
0.0159
ARG 347
0.0100
SER 348
0.0066
LEU 349
0.0091
LYS 350
0.0149
ALA 351
0.0113
PRO 352
0.0136
ARG 353
0.0309
ASN 354
0.0138
ASP 355
0.0176
LEU 356
0.0111
SER 357
0.0082
PRO 358
0.0054
ALA 359
0.0039
SER 360
0.0030
SER 361
0.0021
GLY 362
0.0052
ASN 363
0.0024
ALA 364
0.0055
VAL 365
0.0075
TYR 366
0.0033
ASP 367
0.0057
PHE 368
0.0071
PHE 369
0.0067
ILE 370
0.0067
GLY 371
0.0037
ARG 372
0.0023
GLU 373
0.0021
LEU 374
0.0027
ASN 375
0.0030
PRO 376
0.0053
ARG 377
0.0102
ILE 378
0.0161
GLY 379
0.0187
THR 380
0.0125
PHE 381
0.0108
ASP 382
0.0076
LEU 383
0.0067
LYS 384
0.0041
TYR 385
0.0040
PHE 386
0.0041
CYS 387
0.0042
GLU 388
0.0038
LEU 389
0.0037
ARG 390
0.0040
PRO 391
0.0045
GLY 392
0.0035
LEU 393
0.0037
ILE 394
0.0035
GLY 395
0.0042
TRP 396
0.0036
VAL 397
0.0035
VAL 398
0.0037
ILE 399
0.0058
ASN 400
0.0052
LEU 401
0.0084
VAL 402
0.0068
MET 403
0.0065
LEU 404
0.0071
LEU 405
0.0052
ALA 406
0.0043
GLU 407
0.0093
MET 408
0.0091
LYS 409
0.0132
ILE 410
0.0155
GLN 411
0.0207
ASP 412
0.0251
ARG 413
0.0138
ALA 414
0.0147
VAL 415
0.0162
PRO 416
0.0115
SER 417
0.0086
LEU 418
0.0061
ALA 419
0.0050
MET 420
0.0059
ILE 421
0.0067
LEU 422
0.0051
VAL 423
0.0053
ASN 424
0.0055
SER 425
0.0061
PHE 426
0.0065
GLN 427
0.0068
LEU 428
0.0087
LEU 429
0.0087
TYR 430
0.0079
VAL 431
0.0090
VAL 432
0.0101
ASP 433
0.0108
ALA 434
0.0085
LEU 435
0.0078
TRP 436
0.0186
ASN 437
0.0091
GLU 438
0.0053
GLU 439
0.0085
ALA 440
0.0073
LEU 441
0.0041
LEU 442
0.0047
THR 443
0.0103
THR 444
0.0086
MET 445
0.0102
ASP 446
0.0051
ILE 447
0.0038
ILE 448
0.0065
HIS 449
0.0084
ASP 450
0.0074
GLY 451
0.0061
PHE 452
0.0043
GLY 453
0.0040
PHE 454
0.0035
MET 455
0.0065
LEU 456
0.0055
ALA 457
0.0070
PHE 458
0.0056
GLY 459
0.0065
ASP 460
0.0072
LEU 461
0.0090
VAL 462
0.0074
TRP 463
0.0073
VAL 464
0.0050
PRO 465
0.0064
PHE 466
0.0061
ILE 467
0.0048
TYR 468
0.0036
SER 469
0.0047
PHE 470
0.0031
GLN 471
0.0032
ALA 472
0.0041
PHE 473
0.0046
TYR 474
0.0048
LEU 475
0.0047
VAL 476
0.0060
SER 477
0.0050
HIS 478
0.0051
PRO 479
0.0041
ASN 480
0.0047
GLU 481
0.0054
VAL 482
0.0105
SER 483
0.0129
TRP 484
0.0067
PRO 485
0.0143
MET 486
0.0089
ALA 487
0.0025
SER 488
0.0084
LEU 489
0.0087
ILE 490
0.0010
ILE 491
0.0055
VAL 492
0.0084
LEU 493
0.0033
LYS 494
0.0026
LEU 495
0.0054
CYS 496
0.0050
GLY 497
0.0033
TYR 498
0.0043
VAL 499
0.0043
ILE 500
0.0016
PHE 501
0.0029
ARG 502
0.0049
GLY 503
0.0089
ALA 504
0.0089
ASN 505
0.0092
SER 506
0.0104
GLN 507
0.0112
LYS 508
0.0121
ASN 509
0.0123
ALA 510
0.0115
PHE 511
0.0102
ARG 512
0.0140
LYS 513
0.0157
ASN 514
0.0138
PRO 515
0.0098
SER 516
0.0078
ASP 517
0.0067
PRO 518
0.0059
LYS 519
0.0103
LEU 520
0.0117
ALA 521
0.0094
HIS 522
0.0120
LEU 523
0.0132
LYS 524
0.0092
THR 525
0.0060
ILE 526
0.0070
HIS 527
0.0090
THR 528
0.0056
SER 529
0.0164
THR 530
0.0177
GLY 531
0.0152
LYS 532
0.0106
ASN 533
0.0077
LEU 534
0.0047
LEU 535
0.0054
VAL 536
0.0070
SER 537
0.0107
GLY 538
0.0152
TRP 539
0.0091
TRP 540
0.0083
GLY 541
0.0081
PHE 542
0.0020
VAL 543
0.0005
ARG 544
0.0022
HIS 545
0.0020
PRO 546
0.0021
ASN 547
0.0010
TYR 548
0.0051
LEU 549
0.0047
GLY 550
0.0060
ASP 551
0.0079
LEU 552
0.0075
ILE 553
0.0081
MET 554
0.0082
ALA 555
0.0089
LEU 556
0.0088
ALA 557
0.0069
TRP 558
0.0066
SER 559
0.0068
LEU 560
0.0078
PRO 561
0.0038
CYS 562
0.0034
GLY 563
0.0138
PHE 564
0.0213
ASN 565
0.0233
HIS 566
0.0149
ILE 567
0.0141
LEU 568
0.0132
PRO 569
0.0063
TYR 570
0.0073
PHE 571
0.0063
TYR 572
0.0035
ILE 573
0.0038
ILE 574
0.0037
TYR 575
0.0071
PHE 576
0.0062
THR 577
0.0022
MET 578
0.0134
LEU 579
0.0148
LEU 580
0.0085
VAL 581
0.0078
HIS 582
0.0117
ARG 583
0.0121
GLU 584
0.0058
ALA 585
0.0049
ARG 586
0.0070
ASP 587
0.0088
GLU 588
0.0062
TYR 589
0.0042
HIS 590
0.0083
CYS 591
0.0096
LYS 592
0.0074
LYS 593
0.0083
LYS 594
0.0095
TYR 595
0.0027
GLY 596
0.0084
VAL 597
0.0082
ALA 598
0.0076
TRP 599
0.0119
GLU 600
0.0120
LYS 601
0.0120
TYR 602
0.0086
CYS 603
0.0096
GLN 604
0.0102
ARG 605
0.0059
VAL 606
0.0035
PRO 607
0.0061
TYR 608
0.0024
ARG 609
0.0022
ILE 610
0.0022
PHE 611
0.0030
PRO 612
0.0032
TYR 613
0.0029
ILE 614
0.0068
TYR 615
0.0028
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.