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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0611
THR 200
0.0082
PRO 201
0.0015
ILE 202
0.0080
ARG 203
0.0070
ALA 204
0.0075
LYS 205
0.0061
ASP 206
0.0063
LEU 207
0.0066
GLU 208
0.0075
PHE 209
0.0082
GLY 210
0.0083
GLY 211
0.0077
VAL 212
0.0082
PRO 213
0.0082
GLY 214
0.0085
VAL 215
0.0056
PHE 216
0.0044
LEU 217
0.0061
ILE 218
0.0054
MET 219
0.0033
PHE 220
0.0043
GLY 221
0.0044
LEU 222
0.0040
PRO 223
0.0041
VAL 224
0.0031
PHE 225
0.0028
LEU 226
0.0028
PHE 227
0.0043
LEU 228
0.0040
LEU 229
0.0040
LEU 230
0.0043
LEU 231
0.0049
MET 232
0.0054
CYS 233
0.0051
LYS 234
0.0045
GLN 235
0.0047
LYS 236
0.0097
ASP 237
0.0066
PRO 238
0.0060
SER 239
0.0080
LEU 240
0.0113
LEU 241
0.0135
ASN 242
0.0119
PHE 243
0.0130
PRO 244
0.0132
PRO 245
0.0080
PRO 246
0.0083
LEU 247
0.0075
PRO 248
0.0058
ALA 249
0.0075
LEU 250
0.0099
TYR 251
0.0069
GLU 252
0.0063
LEU 253
0.0071
TRP 254
0.0085
GLU 255
0.0091
THR 256
0.0092
ARG 257
0.0118
VAL 258
0.0087
PHE 259
0.0080
GLY 260
0.0097
VAL 261
0.0089
TYR 262
0.0072
LEU 263
0.0090
LEU 264
0.0090
TRP 265
0.0080
PHE 266
0.0087
LEU 267
0.0092
ILE 268
0.0083
GLN 269
0.0079
VAL 270
0.0084
LEU 271
0.0085
PHE 272
0.0077
TYR 273
0.0066
LEU 274
0.0070
LEU 275
0.0082
PRO 276
0.0075
ILE 277
0.0069
GLY 278
0.0033
LYS 279
0.0012
VAL 280
0.0020
VAL 281
0.0045
GLU 282
0.0067
GLY 283
0.0069
THR 284
0.0113
PRO 285
0.0098
LEU 286
0.0063
ILE 287
0.0102
ASP 288
0.0171
GLY 289
0.0157
ARG 290
0.0154
ARG 291
0.0141
LEU 292
0.0115
LYS 293
0.0020
TYR 294
0.0023
ARG 295
0.0035
LEU 296
0.0040
ASN 297
0.0047
GLY 298
0.0068
PHE 299
0.0060
TYR 300
0.0052
ALA 301
0.0059
PHE 302
0.0048
ILE 303
0.0066
LEU 304
0.0080
THR 305
0.0075
SER 306
0.0080
ALA 307
0.0115
VAL 308
0.0148
ILE 309
0.0095
GLY 310
0.0100
THR 311
0.0189
SER 312
0.0103
LEU 313
0.0108
PHE 314
0.0389
GLN 315
0.0202
GLY 316
0.0611
VAL 317
0.0332
GLU 318
0.0281
PHE 319
0.0137
HIS 320
0.0077
TYR 321
0.0079
VAL 322
0.0064
TYR 323
0.0042
SER 324
0.0048
HIS 325
0.0050
PHE 326
0.0045
LEU 327
0.0040
GLN 328
0.0050
PHE 329
0.0055
ALA 330
0.0039
LEU 331
0.0044
ALA 332
0.0056
ALA 333
0.0044
THR 334
0.0041
VAL 335
0.0058
PHE 336
0.0056
CYS 337
0.0057
VAL 338
0.0048
VAL 339
0.0059
LEU 340
0.0067
SER 341
0.0056
VAL 342
0.0072
TYR 343
0.0098
LEU 344
0.0079
TYR 345
0.0076
MET 346
0.0117
ARG 347
0.0110
SER 348
0.0072
LEU 349
0.0121
LYS 350
0.0121
ALA 351
0.0070
PRO 352
0.0295
ARG 353
0.0375
ASN 354
0.0269
ASP 355
0.0134
LEU 356
0.0090
SER 357
0.0051
PRO 358
0.0062
ALA 359
0.0034
SER 360
0.0027
SER 361
0.0043
GLY 362
0.0080
ASN 363
0.0080
ALA 364
0.0069
VAL 365
0.0047
TYR 366
0.0045
ASP 367
0.0040
PHE 368
0.0030
PHE 369
0.0017
ILE 370
0.0021
GLY 371
0.0031
ARG 372
0.0041
GLU 373
0.0008
LEU 374
0.0024
ASN 375
0.0037
PRO 376
0.0044
ARG 377
0.0052
ILE 378
0.0073
GLY 379
0.0068
THR 380
0.0058
PHE 381
0.0069
ASP 382
0.0068
LEU 383
0.0075
LYS 384
0.0074
TYR 385
0.0074
PHE 386
0.0074
CYS 387
0.0087
GLU 388
0.0087
LEU 389
0.0076
ARG 390
0.0071
PRO 391
0.0077
GLY 392
0.0070
LEU 393
0.0061
ILE 394
0.0050
GLY 395
0.0023
TRP 396
0.0026
VAL 397
0.0021
VAL 398
0.0030
ILE 399
0.0022
ASN 400
0.0016
LEU 401
0.0043
VAL 402
0.0038
MET 403
0.0029
LEU 404
0.0041
LEU 405
0.0024
ALA 406
0.0020
GLU 407
0.0023
MET 408
0.0022
LYS 409
0.0081
ILE 410
0.0067
GLN 411
0.0074
ASP 412
0.0077
ARG 413
0.0057
ALA 414
0.0081
VAL 415
0.0114
PRO 416
0.0088
SER 417
0.0088
LEU 418
0.0107
ALA 419
0.0064
MET 420
0.0061
ILE 421
0.0080
LEU 422
0.0048
VAL 423
0.0042
ASN 424
0.0044
SER 425
0.0039
PHE 426
0.0035
GLN 427
0.0038
LEU 428
0.0055
LEU 429
0.0067
TYR 430
0.0079
VAL 431
0.0081
VAL 432
0.0078
ASP 433
0.0104
ALA 434
0.0101
LEU 435
0.0085
TRP 436
0.0096
ASN 437
0.0092
GLU 438
0.0085
GLU 439
0.0083
ALA 440
0.0090
LEU 441
0.0089
LEU 442
0.0090
THR 443
0.0116
THR 444
0.0117
MET 445
0.0120
ASP 446
0.0090
ILE 447
0.0079
ILE 448
0.0079
HIS 449
0.0056
ASP 450
0.0051
GLY 451
0.0031
PHE 452
0.0048
GLY 453
0.0041
PHE 454
0.0044
MET 455
0.0050
LEU 456
0.0052
ALA 457
0.0060
PHE 458
0.0044
GLY 459
0.0046
ASP 460
0.0052
LEU 461
0.0026
VAL 462
0.0020
TRP 463
0.0022
VAL 464
0.0016
PRO 465
0.0014
PHE 466
0.0011
ILE 467
0.0018
TYR 468
0.0022
SER 469
0.0017
PHE 470
0.0033
GLN 471
0.0033
ALA 472
0.0028
PHE 473
0.0034
TYR 474
0.0038
LEU 475
0.0040
VAL 476
0.0028
SER 477
0.0030
HIS 478
0.0050
PRO 479
0.0048
ASN 480
0.0057
GLU 481
0.0080
VAL 482
0.0135
SER 483
0.0192
TRP 484
0.0175
PRO 485
0.0116
MET 486
0.0089
ALA 487
0.0061
SER 488
0.0004
LEU 489
0.0051
ILE 490
0.0028
ILE 491
0.0049
VAL 492
0.0091
LEU 493
0.0075
LYS 494
0.0063
LEU 495
0.0108
CYS 496
0.0106
GLY 497
0.0087
TYR 498
0.0125
VAL 499
0.0151
ILE 500
0.0130
PHE 501
0.0139
ARG 502
0.0181
GLY 503
0.0211
ALA 504
0.0177
ASN 505
0.0204
SER 506
0.0198
GLN 507
0.0154
LYS 508
0.0132
ASN 509
0.0113
ALA 510
0.0086
PHE 511
0.0055
ARG 512
0.0118
LYS 513
0.0174
ASN 514
0.0180
PRO 515
0.0151
SER 516
0.0289
ASP 517
0.0235
PRO 518
0.0316
LYS 519
0.0095
LEU 520
0.0140
ALA 521
0.0298
HIS 522
0.0353
LEU 523
0.0253
LYS 524
0.0157
THR 525
0.0084
ILE 526
0.0062
HIS 527
0.0071
THR 528
0.0095
SER 529
0.0148
THR 530
0.0116
GLY 531
0.0111
LYS 532
0.0088
ASN 533
0.0062
LEU 534
0.0004
LEU 535
0.0053
VAL 536
0.0068
SER 537
0.0124
GLY 538
0.0167
TRP 539
0.0142
TRP 540
0.0118
GLY 541
0.0104
PHE 542
0.0142
VAL 543
0.0064
ARG 544
0.0055
HIS 545
0.0081
PRO 546
0.0087
ASN 547
0.0134
TYR 548
0.0100
LEU 549
0.0032
GLY 550
0.0076
ASP 551
0.0091
LEU 552
0.0064
ILE 553
0.0018
MET 554
0.0049
ALA 555
0.0055
LEU 556
0.0033
ALA 557
0.0019
TRP 558
0.0027
SER 559
0.0040
LEU 560
0.0025
PRO 561
0.0036
CYS 562
0.0045
GLY 563
0.0052
PHE 564
0.0073
ASN 565
0.0084
HIS 566
0.0085
ILE 567
0.0101
LEU 568
0.0083
PRO 569
0.0061
TYR 570
0.0070
PHE 571
0.0075
TYR 572
0.0082
ILE 573
0.0082
ILE 574
0.0122
TYR 575
0.0146
PHE 576
0.0128
THR 577
0.0138
MET 578
0.0230
LEU 579
0.0234
LEU 580
0.0191
VAL 581
0.0172
HIS 582
0.0213
ARG 583
0.0193
GLU 584
0.0165
ALA 585
0.0141
ARG 586
0.0128
ASP 587
0.0109
GLU 588
0.0074
TYR 589
0.0048
HIS 590
0.0033
CYS 591
0.0033
LYS 592
0.0089
LYS 593
0.0118
LYS 594
0.0112
TYR 595
0.0098
GLY 596
0.0152
VAL 597
0.0163
ALA 598
0.0101
TRP 599
0.0069
GLU 600
0.0116
LYS 601
0.0097
TYR 602
0.0051
CYS 603
0.0065
GLN 604
0.0087
ARG 605
0.0041
VAL 606
0.0036
PRO 607
0.0039
TYR 608
0.0105
ARG 609
0.0061
ILE 610
0.0060
PHE 611
0.0146
PRO 612
0.0211
TYR 613
0.0320
ILE 614
0.0320
TYR 615
0.0229
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.