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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 = 0.0454
THR 200
0.0086
PRO 201
0.0056
ILE 202
0.0131
ARG 203
0.0147
ALA 204
0.0218
LYS 205
0.0132
ASP 206
0.0135
LEU 207
0.0118
GLU 208
0.0123
PHE 209
0.0025
GLY 210
0.0050
GLY 211
0.0070
VAL 212
0.0062
PRO 213
0.0064
GLY 214
0.0068
VAL 215
0.0045
PHE 216
0.0049
LEU 217
0.0079
ILE 218
0.0086
MET 219
0.0072
PHE 220
0.0052
GLY 221
0.0076
LEU 222
0.0055
PRO 223
0.0087
VAL 224
0.0222
PHE 225
0.0187
LEU 226
0.0113
PHE 227
0.0096
LEU 228
0.0119
LEU 229
0.0086
LEU 230
0.0029
LEU 231
0.0035
MET 232
0.0077
CYS 233
0.0061
LYS 234
0.0058
GLN 235
0.0088
LYS 236
0.0061
ASP 237
0.0065
PRO 238
0.0062
SER 239
0.0172
LEU 240
0.0083
LEU 241
0.0265
ASN 242
0.0095
PHE 243
0.0119
PRO 244
0.0109
PRO 245
0.0170
PRO 246
0.0202
LEU 247
0.0233
PRO 248
0.0221
ALA 249
0.0128
LEU 250
0.0132
TYR 251
0.0138
GLU 252
0.0047
LEU 253
0.0117
TRP 254
0.0126
GLU 255
0.0092
THR 256
0.0078
ARG 257
0.0073
VAL 258
0.0053
PHE 259
0.0076
GLY 260
0.0098
VAL 261
0.0130
TYR 262
0.0091
LEU 263
0.0126
LEU 264
0.0168
TRP 265
0.0105
PHE 266
0.0057
LEU 267
0.0121
ILE 268
0.0097
GLN 269
0.0045
VAL 270
0.0053
LEU 271
0.0064
PHE 272
0.0048
TYR 273
0.0025
LEU 274
0.0033
LEU 275
0.0087
PRO 276
0.0157
ILE 277
0.0143
GLY 278
0.0193
LYS 279
0.0129
VAL 280
0.0071
VAL 281
0.0051
GLU 282
0.0108
GLY 283
0.0080
THR 284
0.0052
PRO 285
0.0033
LEU 286
0.0045
ILE 287
0.0106
ASP 288
0.0109
GLY 289
0.0158
ARG 290
0.0039
ARG 291
0.0055
LEU 292
0.0062
LYS 293
0.0089
TYR 294
0.0034
ARG 295
0.0072
LEU 296
0.0045
ASN 297
0.0055
GLY 298
0.0059
PHE 299
0.0063
TYR 300
0.0074
ALA 301
0.0074
PHE 302
0.0095
ILE 303
0.0119
LEU 304
0.0090
THR 305
0.0095
SER 306
0.0212
ALA 307
0.0248
VAL 308
0.0083
ILE 309
0.0090
GLY 310
0.0169
THR 311
0.0075
SER 312
0.0037
LEU 313
0.0064
PHE 314
0.0089
GLN 315
0.0108
GLY 316
0.0115
VAL 317
0.0057
GLU 318
0.0081
PHE 319
0.0045
HIS 320
0.0133
TYR 321
0.0135
VAL 322
0.0087
TYR 323
0.0092
SER 324
0.0126
HIS 325
0.0090
PHE 326
0.0021
LEU 327
0.0022
GLN 328
0.0024
PHE 329
0.0038
ALA 330
0.0063
LEU 331
0.0080
ALA 332
0.0082
ALA 333
0.0062
THR 334
0.0058
VAL 335
0.0115
PHE 336
0.0093
CYS 337
0.0053
VAL 338
0.0132
VAL 339
0.0173
LEU 340
0.0122
SER 341
0.0121
VAL 342
0.0170
TYR 343
0.0142
LEU 344
0.0074
TYR 345
0.0070
MET 346
0.0056
ARG 347
0.0042
SER 348
0.0079
LEU 349
0.0087
LYS 350
0.0119
ALA 351
0.0137
PRO 352
0.0182
ARG 353
0.0092
ASN 354
0.0142
ASP 355
0.0175
LEU 356
0.0086
SER 357
0.0056
PRO 358
0.0094
ALA 359
0.0079
SER 360
0.0082
SER 361
0.0098
GLY 362
0.0162
ASN 363
0.0131
ALA 364
0.0132
VAL 365
0.0079
TYR 366
0.0060
ASP 367
0.0057
PHE 368
0.0049
PHE 369
0.0050
ILE 370
0.0047
GLY 371
0.0024
ARG 372
0.0029
GLU 373
0.0020
LEU 374
0.0035
ASN 375
0.0044
PRO 376
0.0041
ARG 377
0.0136
ILE 378
0.0234
GLY 379
0.0319
THR 380
0.0097
PHE 381
0.0070
ASP 382
0.0034
LEU 383
0.0017
LYS 384
0.0017
TYR 385
0.0023
PHE 386
0.0030
CYS 387
0.0035
GLU 388
0.0048
LEU 389
0.0055
ARG 390
0.0057
PRO 391
0.0062
GLY 392
0.0101
LEU 393
0.0074
ILE 394
0.0082
GLY 395
0.0086
TRP 396
0.0058
VAL 397
0.0055
VAL 398
0.0081
ILE 399
0.0055
ASN 400
0.0037
LEU 401
0.0064
VAL 402
0.0059
MET 403
0.0053
LEU 404
0.0068
LEU 405
0.0101
ALA 406
0.0108
GLU 407
0.0089
MET 408
0.0089
LYS 409
0.0111
ILE 410
0.0079
GLN 411
0.0123
ASP 412
0.0255
ARG 413
0.0073
ALA 414
0.0191
VAL 415
0.0199
PRO 416
0.0022
SER 417
0.0041
LEU 418
0.0067
ALA 419
0.0050
MET 420
0.0007
ILE 421
0.0057
LEU 422
0.0040
VAL 423
0.0024
ASN 424
0.0043
SER 425
0.0106
PHE 426
0.0079
GLN 427
0.0092
LEU 428
0.0125
LEU 429
0.0150
TYR 430
0.0139
VAL 431
0.0065
VAL 432
0.0091
ASP 433
0.0120
ALA 434
0.0058
LEU 435
0.0044
TRP 436
0.0049
ASN 437
0.0044
GLU 438
0.0012
GLU 439
0.0035
ALA 440
0.0021
LEU 441
0.0021
LEU 442
0.0032
THR 443
0.0044
THR 444
0.0024
MET 445
0.0025
ASP 446
0.0038
ILE 447
0.0026
ILE 448
0.0018
HIS 449
0.0051
ASP 450
0.0025
GLY 451
0.0025
PHE 452
0.0064
GLY 453
0.0080
PHE 454
0.0084
MET 455
0.0081
LEU 456
0.0069
ALA 457
0.0052
PHE 458
0.0037
GLY 459
0.0070
ASP 460
0.0057
LEU 461
0.0028
VAL 462
0.0041
TRP 463
0.0053
VAL 464
0.0060
PRO 465
0.0058
PHE 466
0.0054
ILE 467
0.0038
TYR 468
0.0028
SER 469
0.0026
PHE 470
0.0036
GLN 471
0.0041
ALA 472
0.0048
PHE 473
0.0054
TYR 474
0.0058
LEU 475
0.0050
VAL 476
0.0091
SER 477
0.0101
HIS 478
0.0094
PRO 479
0.0073
ASN 480
0.0113
GLU 481
0.0169
VAL 482
0.0169
SER 483
0.0135
TRP 484
0.0140
PRO 485
0.0315
MET 486
0.0152
ALA 487
0.0092
SER 488
0.0099
LEU 489
0.0054
ILE 490
0.0079
ILE 491
0.0101
VAL 492
0.0148
LEU 493
0.0126
LYS 494
0.0039
LEU 495
0.0087
CYS 496
0.0103
GLY 497
0.0065
TYR 498
0.0064
VAL 499
0.0048
ILE 500
0.0078
PHE 501
0.0084
ARG 502
0.0076
GLY 503
0.0123
ALA 504
0.0112
ASN 505
0.0121
SER 506
0.0135
GLN 507
0.0072
LYS 508
0.0095
ASN 509
0.0113
ALA 510
0.0106
PHE 511
0.0107
ARG 512
0.0154
LYS 513
0.0131
ASN 514
0.0169
PRO 515
0.0171
SER 516
0.0183
ASP 517
0.0161
PRO 518
0.0125
LYS 519
0.0248
LEU 520
0.0303
ALA 521
0.0350
HIS 522
0.0454
LEU 523
0.0158
LYS 524
0.0242
THR 525
0.0070
ILE 526
0.0113
HIS 527
0.0381
THR 528
0.0091
SER 529
0.0099
THR 530
0.0216
GLY 531
0.0315
LYS 532
0.0211
ASN 533
0.0100
LEU 534
0.0046
LEU 535
0.0058
VAL 536
0.0102
SER 537
0.0093
GLY 538
0.0080
TRP 539
0.0071
TRP 540
0.0057
GLY 541
0.0054
PHE 542
0.0034
VAL 543
0.0038
ARG 544
0.0049
HIS 545
0.0042
PRO 546
0.0049
ASN 547
0.0053
TYR 548
0.0027
LEU 549
0.0035
GLY 550
0.0038
ASP 551
0.0067
LEU 552
0.0057
ILE 553
0.0043
MET 554
0.0061
ALA 555
0.0075
LEU 556
0.0056
ALA 557
0.0032
TRP 558
0.0042
SER 559
0.0040
LEU 560
0.0042
PRO 561
0.0047
CYS 562
0.0049
GLY 563
0.0107
PHE 564
0.0130
ASN 565
0.0172
HIS 566
0.0045
ILE 567
0.0063
LEU 568
0.0064
PRO 569
0.0045
TYR 570
0.0045
PHE 571
0.0072
TYR 572
0.0064
ILE 573
0.0085
ILE 574
0.0095
TYR 575
0.0086
PHE 576
0.0081
THR 577
0.0127
MET 578
0.0159
LEU 579
0.0077
LEU 580
0.0076
VAL 581
0.0060
HIS 582
0.0046
ARG 583
0.0032
GLU 584
0.0019
ALA 585
0.0039
ARG 586
0.0043
ASP 587
0.0100
GLU 588
0.0032
TYR 589
0.0125
HIS 590
0.0136
CYS 591
0.0099
LYS 592
0.0039
LYS 593
0.0068
LYS 594
0.0066
TYR 595
0.0030
GLY 596
0.0111
VAL 597
0.0126
ALA 598
0.0073
TRP 599
0.0058
GLU 600
0.0076
LYS 601
0.0059
TYR 602
0.0017
CYS 603
0.0044
GLN 604
0.0082
ARG 605
0.0026
VAL 606
0.0026
PRO 607
0.0041
TYR 608
0.0029
ARG 609
0.0023
ILE 610
0.0029
PHE 611
0.0051
PRO 612
0.0045
TYR 613
0.0045
ILE 614
0.0074
TYR 615
0.0037
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.