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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 = 0.0500
THR 200
0.0051
PRO 201
0.0049
ILE 202
0.0025
ARG 203
0.0067
ALA 204
0.0050
LYS 205
0.0059
ASP 206
0.0049
LEU 207
0.0060
GLU 208
0.0047
PHE 209
0.0046
GLY 210
0.0091
GLY 211
0.0098
VAL 212
0.0112
PRO 213
0.0125
GLY 214
0.0099
VAL 215
0.0073
PHE 216
0.0092
LEU 217
0.0084
ILE 218
0.0041
MET 219
0.0043
PHE 220
0.0045
GLY 221
0.0010
LEU 222
0.0013
PRO 223
0.0028
VAL 224
0.0036
PHE 225
0.0037
LEU 226
0.0028
PHE 227
0.0032
LEU 228
0.0043
LEU 229
0.0036
LEU 230
0.0022
LEU 231
0.0020
MET 232
0.0030
CYS 233
0.0035
LYS 234
0.0031
GLN 235
0.0024
LYS 236
0.0080
ASP 237
0.0074
PRO 238
0.0051
SER 239
0.0075
LEU 240
0.0089
LEU 241
0.0105
ASN 242
0.0049
PHE 243
0.0080
PRO 244
0.0088
PRO 245
0.0073
PRO 246
0.0100
LEU 247
0.0107
PRO 248
0.0134
ALA 249
0.0168
LEU 250
0.0145
TYR 251
0.0181
GLU 252
0.0160
LEU 253
0.0108
TRP 254
0.0123
GLU 255
0.0124
THR 256
0.0145
ARG 257
0.0134
VAL 258
0.0094
PHE 259
0.0104
GLY 260
0.0119
VAL 261
0.0102
TYR 262
0.0082
LEU 263
0.0093
LEU 264
0.0095
TRP 265
0.0079
PHE 266
0.0070
LEU 267
0.0100
ILE 268
0.0102
GLN 269
0.0085
VAL 270
0.0100
LEU 271
0.0128
PHE 272
0.0114
TYR 273
0.0091
LEU 274
0.0124
LEU 275
0.0167
PRO 276
0.0186
ILE 277
0.0176
GLY 278
0.0135
LYS 279
0.0103
VAL 280
0.0069
VAL 281
0.0024
GLU 282
0.0019
GLY 283
0.0036
THR 284
0.0058
PRO 285
0.0065
LEU 286
0.0054
ILE 287
0.0050
ASP 288
0.0073
GLY 289
0.0092
ARG 290
0.0083
ARG 291
0.0071
LEU 292
0.0051
LYS 293
0.0030
TYR 294
0.0030
ARG 295
0.0068
LEU 296
0.0068
ASN 297
0.0093
GLY 298
0.0078
PHE 299
0.0102
TYR 300
0.0120
ALA 301
0.0099
PHE 302
0.0081
ILE 303
0.0119
LEU 304
0.0120
THR 305
0.0088
SER 306
0.0106
ALA 307
0.0137
VAL 308
0.0097
ILE 309
0.0087
GLY 310
0.0163
THR 311
0.0189
SER 312
0.0153
LEU 313
0.0199
PHE 314
0.0337
GLN 315
0.0298
GLY 316
0.0333
VAL 317
0.0187
GLU 318
0.0177
PHE 319
0.0131
HIS 320
0.0118
TYR 321
0.0086
VAL 322
0.0068
TYR 323
0.0068
SER 324
0.0072
HIS 325
0.0058
PHE 326
0.0046
LEU 327
0.0042
GLN 328
0.0060
PHE 329
0.0048
ALA 330
0.0042
LEU 331
0.0057
ALA 332
0.0065
ALA 333
0.0053
THR 334
0.0042
VAL 335
0.0058
PHE 336
0.0059
CYS 337
0.0042
VAL 338
0.0022
VAL 339
0.0031
LEU 340
0.0034
SER 341
0.0036
VAL 342
0.0045
TYR 343
0.0053
LEU 344
0.0055
TYR 345
0.0066
MET 346
0.0087
ARG 347
0.0082
SER 348
0.0076
LEU 349
0.0101
LYS 350
0.0152
ALA 351
0.0113
PRO 352
0.0122
ARG 353
0.0097
ASN 354
0.0051
ASP 355
0.0060
LEU 356
0.0058
SER 357
0.0036
PRO 358
0.0028
ALA 359
0.0034
SER 360
0.0055
SER 361
0.0071
GLY 362
0.0098
ASN 363
0.0105
ALA 364
0.0107
VAL 365
0.0098
TYR 366
0.0081
ASP 367
0.0076
PHE 368
0.0059
PHE 369
0.0044
ILE 370
0.0037
GLY 371
0.0042
ARG 372
0.0056
GLU 373
0.0054
LEU 374
0.0024
ASN 375
0.0029
PRO 376
0.0031
ARG 377
0.0010
ILE 378
0.0020
GLY 379
0.0031
THR 380
0.0023
PHE 381
0.0024
ASP 382
0.0010
LEU 383
0.0011
LYS 384
0.0015
TYR 385
0.0012
PHE 386
0.0030
CYS 387
0.0023
GLU 388
0.0021
LEU 389
0.0032
ARG 390
0.0038
PRO 391
0.0032
GLY 392
0.0027
LEU 393
0.0037
ILE 394
0.0044
GLY 395
0.0034
TRP 396
0.0043
VAL 397
0.0046
VAL 398
0.0041
ILE 399
0.0049
ASN 400
0.0057
LEU 401
0.0054
VAL 402
0.0068
MET 403
0.0070
LEU 404
0.0069
LEU 405
0.0082
ALA 406
0.0098
GLU 407
0.0076
MET 408
0.0063
LYS 409
0.0097
ILE 410
0.0108
GLN 411
0.0100
ASP 412
0.0082
ARG 413
0.0083
ALA 414
0.0118
VAL 415
0.0139
PRO 416
0.0095
SER 417
0.0121
LEU 418
0.0168
ALA 419
0.0104
MET 420
0.0071
ILE 421
0.0110
LEU 422
0.0094
VAL 423
0.0059
ASN 424
0.0078
SER 425
0.0074
PHE 426
0.0066
GLN 427
0.0065
LEU 428
0.0045
LEU 429
0.0052
TYR 430
0.0052
VAL 431
0.0049
VAL 432
0.0051
ASP 433
0.0051
ALA 434
0.0046
LEU 435
0.0044
TRP 436
0.0060
ASN 437
0.0033
GLU 438
0.0026
GLU 439
0.0022
ALA 440
0.0009
LEU 441
0.0012
LEU 442
0.0012
THR 443
0.0018
THR 444
0.0025
MET 445
0.0032
ASP 446
0.0024
ILE 447
0.0024
ILE 448
0.0026
HIS 449
0.0028
ASP 450
0.0019
GLY 451
0.0026
PHE 452
0.0025
GLY 453
0.0026
PHE 454
0.0025
MET 455
0.0015
LEU 456
0.0019
ALA 457
0.0021
PHE 458
0.0023
GLY 459
0.0022
ASP 460
0.0025
LEU 461
0.0031
VAL 462
0.0025
TRP 463
0.0023
VAL 464
0.0039
PRO 465
0.0038
PHE 466
0.0037
ILE 467
0.0034
TYR 468
0.0041
SER 469
0.0039
PHE 470
0.0042
GLN 471
0.0044
ALA 472
0.0045
PHE 473
0.0056
TYR 474
0.0058
LEU 475
0.0059
VAL 476
0.0072
SER 477
0.0085
HIS 478
0.0087
PRO 479
0.0125
ASN 480
0.0151
GLU 481
0.0183
VAL 482
0.0261
SER 483
0.0366
TRP 484
0.0384
PRO 485
0.0349
MET 486
0.0256
ALA 487
0.0221
SER 488
0.0237
LEU 489
0.0175
ILE 490
0.0107
ILE 491
0.0137
VAL 492
0.0126
LEU 493
0.0064
LYS 494
0.0040
LEU 495
0.0075
CYS 496
0.0056
GLY 497
0.0042
TYR 498
0.0036
VAL 499
0.0035
ILE 500
0.0067
PHE 501
0.0046
ARG 502
0.0047
GLY 503
0.0071
ALA 504
0.0059
ASN 505
0.0059
SER 506
0.0100
GLN 507
0.0102
LYS 508
0.0102
ASN 509
0.0101
ALA 510
0.0080
PHE 511
0.0078
ARG 512
0.0104
LYS 513
0.0098
ASN 514
0.0142
PRO 515
0.0194
SER 516
0.0309
ASP 517
0.0296
PRO 518
0.0500
LYS 519
0.0438
LEU 520
0.0154
ALA 521
0.0145
HIS 522
0.0088
LEU 523
0.0142
LYS 524
0.0202
THR 525
0.0181
ILE 526
0.0173
HIS 527
0.0191
THR 528
0.0203
SER 529
0.0240
THR 530
0.0231
GLY 531
0.0249
LYS 532
0.0224
ASN 533
0.0152
LEU 534
0.0161
LEU 535
0.0163
VAL 536
0.0173
SER 537
0.0171
GLY 538
0.0169
TRP 539
0.0122
TRP 540
0.0116
GLY 541
0.0127
PHE 542
0.0171
VAL 543
0.0143
ARG 544
0.0115
HIS 545
0.0085
PRO 546
0.0094
ASN 547
0.0073
TYR 548
0.0072
LEU 549
0.0096
GLY 550
0.0070
ASP 551
0.0054
LEU 552
0.0061
ILE 553
0.0052
MET 554
0.0034
ALA 555
0.0035
LEU 556
0.0025
ALA 557
0.0031
TRP 558
0.0029
SER 559
0.0034
LEU 560
0.0072
PRO 561
0.0069
CYS 562
0.0071
GLY 563
0.0086
PHE 564
0.0099
ASN 565
0.0095
HIS 566
0.0050
ILE 567
0.0044
LEU 568
0.0034
PRO 569
0.0029
TYR 570
0.0026
PHE 571
0.0028
TYR 572
0.0038
ILE 573
0.0041
ILE 574
0.0042
TYR 575
0.0066
PHE 576
0.0064
THR 577
0.0073
MET 578
0.0087
LEU 579
0.0080
LEU 580
0.0080
VAL 581
0.0097
HIS 582
0.0087
ARG 583
0.0070
GLU 584
0.0076
ALA 585
0.0072
ARG 586
0.0063
ASP 587
0.0086
GLU 588
0.0083
TYR 589
0.0101
HIS 590
0.0120
CYS 591
0.0133
LYS 592
0.0135
LYS 593
0.0187
LYS 594
0.0203
TYR 595
0.0197
GLY 596
0.0189
VAL 597
0.0179
ALA 598
0.0183
TRP 599
0.0144
GLU 600
0.0126
LYS 601
0.0138
TYR 602
0.0135
CYS 603
0.0121
GLN 604
0.0124
ARG 605
0.0143
VAL 606
0.0146
PRO 607
0.0133
TYR 608
0.0151
ARG 609
0.0117
ILE 610
0.0133
PHE 611
0.0186
PRO 612
0.0215
TYR 613
0.0254
ILE 614
0.0250
TYR 615
0.0192
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.