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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 = 0.0375
THR 200
0.0172
PRO 201
0.0308
ILE 202
0.0300
ARG 203
0.0190
ALA 204
0.0102
LYS 205
0.0154
ASP 206
0.0174
LEU 207
0.0129
GLU 208
0.0127
PHE 209
0.0130
GLY 210
0.0144
GLY 211
0.0146
VAL 212
0.0120
PRO 213
0.0117
GLY 214
0.0071
VAL 215
0.0083
PHE 216
0.0110
LEU 217
0.0204
ILE 218
0.0135
MET 219
0.0074
PHE 220
0.0128
GLY 221
0.0080
LEU 222
0.0075
PRO 223
0.0046
VAL 224
0.0087
PHE 225
0.0078
LEU 226
0.0043
PHE 227
0.0076
LEU 228
0.0116
LEU 229
0.0127
LEU 230
0.0124
LEU 231
0.0132
MET 232
0.0171
CYS 233
0.0152
LYS 234
0.0128
GLN 235
0.0145
LYS 236
0.0100
ASP 237
0.0071
PRO 238
0.0196
SER 239
0.0225
LEU 240
0.0178
LEU 241
0.0375
ASN 242
0.0173
PHE 243
0.0211
PRO 244
0.0266
PRO 245
0.0291
PRO 246
0.0335
LEU 247
0.0204
PRO 248
0.0263
ALA 249
0.0119
LEU 250
0.0300
TYR 251
0.0115
GLU 252
0.0107
LEU 253
0.0180
TRP 254
0.0102
GLU 255
0.0096
THR 256
0.0178
ARG 257
0.0168
VAL 258
0.0101
PHE 259
0.0078
GLY 260
0.0056
VAL 261
0.0040
TYR 262
0.0053
LEU 263
0.0130
LEU 264
0.0189
TRP 265
0.0135
PHE 266
0.0075
LEU 267
0.0153
ILE 268
0.0161
GLN 269
0.0053
VAL 270
0.0066
LEU 271
0.0094
PHE 272
0.0032
TYR 273
0.0035
LEU 274
0.0072
LEU 275
0.0088
PRO 276
0.0143
ILE 277
0.0139
GLY 278
0.0095
LYS 279
0.0081
VAL 280
0.0126
VAL 281
0.0129
GLU 282
0.0145
GLY 283
0.0136
THR 284
0.0125
PRO 285
0.0076
LEU 286
0.0016
ILE 287
0.0090
ASP 288
0.0128
GLY 289
0.0118
ARG 290
0.0133
ARG 291
0.0120
LEU 292
0.0081
LYS 293
0.0115
TYR 294
0.0091
ARG 295
0.0094
LEU 296
0.0041
ASN 297
0.0049
GLY 298
0.0042
PHE 299
0.0083
TYR 300
0.0055
ALA 301
0.0058
PHE 302
0.0061
ILE 303
0.0082
LEU 304
0.0078
THR 305
0.0095
SER 306
0.0099
ALA 307
0.0118
VAL 308
0.0116
ILE 309
0.0113
GLY 310
0.0109
THR 311
0.0134
SER 312
0.0131
LEU 313
0.0090
PHE 314
0.0131
GLN 315
0.0040
GLY 316
0.0155
VAL 317
0.0080
GLU 318
0.0098
PHE 319
0.0100
HIS 320
0.0060
TYR 321
0.0092
VAL 322
0.0095
TYR 323
0.0093
SER 324
0.0118
HIS 325
0.0138
PHE 326
0.0069
LEU 327
0.0072
GLN 328
0.0075
PHE 329
0.0072
ALA 330
0.0091
LEU 331
0.0083
ALA 332
0.0077
ALA 333
0.0066
THR 334
0.0062
VAL 335
0.0056
PHE 336
0.0038
CYS 337
0.0043
VAL 338
0.0028
VAL 339
0.0047
LEU 340
0.0056
SER 341
0.0070
VAL 342
0.0089
TYR 343
0.0112
LEU 344
0.0091
TYR 345
0.0079
MET 346
0.0097
ARG 347
0.0074
SER 348
0.0050
LEU 349
0.0067
LYS 350
0.0100
ALA 351
0.0101
PRO 352
0.0157
ARG 353
0.0115
ASN 354
0.0153
ASP 355
0.0147
LEU 356
0.0098
SER 357
0.0103
PRO 358
0.0127
ALA 359
0.0046
SER 360
0.0023
SER 361
0.0053
GLY 362
0.0049
ASN 363
0.0061
ALA 364
0.0080
VAL 365
0.0057
TYR 366
0.0066
ASP 367
0.0064
PHE 368
0.0044
PHE 369
0.0033
ILE 370
0.0048
GLY 371
0.0062
ARG 372
0.0029
GLU 373
0.0049
LEU 374
0.0064
ASN 375
0.0040
PRO 376
0.0037
ARG 377
0.0053
ILE 378
0.0107
GLY 379
0.0154
THR 380
0.0091
PHE 381
0.0074
ASP 382
0.0045
LEU 383
0.0035
LYS 384
0.0030
TYR 385
0.0052
PHE 386
0.0051
CYS 387
0.0039
GLU 388
0.0048
LEU 389
0.0038
ARG 390
0.0023
PRO 391
0.0023
GLY 392
0.0050
LEU 393
0.0058
ILE 394
0.0059
GLY 395
0.0064
TRP 396
0.0061
VAL 397
0.0056
VAL 398
0.0056
ILE 399
0.0052
ASN 400
0.0054
LEU 401
0.0057
VAL 402
0.0059
MET 403
0.0047
LEU 404
0.0090
LEU 405
0.0086
ALA 406
0.0091
GLU 407
0.0110
MET 408
0.0078
LYS 409
0.0072
ILE 410
0.0109
GLN 411
0.0131
ASP 412
0.0108
ARG 413
0.0071
ALA 414
0.0078
VAL 415
0.0096
PRO 416
0.0113
SER 417
0.0114
LEU 418
0.0139
ALA 419
0.0089
MET 420
0.0097
ILE 421
0.0103
LEU 422
0.0086
VAL 423
0.0087
ASN 424
0.0077
SER 425
0.0054
PHE 426
0.0067
GLN 427
0.0066
LEU 428
0.0053
LEU 429
0.0034
TYR 430
0.0038
VAL 431
0.0085
VAL 432
0.0107
ASP 433
0.0077
ALA 434
0.0038
LEU 435
0.0086
TRP 436
0.0266
ASN 437
0.0099
GLU 438
0.0068
GLU 439
0.0063
ALA 440
0.0046
LEU 441
0.0058
LEU 442
0.0060
THR 443
0.0038
THR 444
0.0050
MET 445
0.0054
ASP 446
0.0063
ILE 447
0.0053
ILE 448
0.0055
HIS 449
0.0087
ASP 450
0.0061
GLY 451
0.0037
PHE 452
0.0038
GLY 453
0.0031
PHE 454
0.0030
MET 455
0.0041
LEU 456
0.0036
ALA 457
0.0036
PHE 458
0.0034
GLY 459
0.0033
ASP 460
0.0035
LEU 461
0.0021
VAL 462
0.0027
TRP 463
0.0021
VAL 464
0.0028
PRO 465
0.0030
PHE 466
0.0020
ILE 467
0.0013
TYR 468
0.0029
SER 469
0.0031
PHE 470
0.0028
GLN 471
0.0026
ALA 472
0.0027
PHE 473
0.0064
TYR 474
0.0066
LEU 475
0.0067
VAL 476
0.0105
SER 477
0.0132
HIS 478
0.0133
PRO 479
0.0121
ASN 480
0.0080
GLU 481
0.0092
VAL 482
0.0207
SER 483
0.0176
TRP 484
0.0160
PRO 485
0.0201
MET 486
0.0127
ALA 487
0.0162
SER 488
0.0173
LEU 489
0.0107
ILE 490
0.0119
ILE 491
0.0147
VAL 492
0.0126
LEU 493
0.0128
LYS 494
0.0110
LEU 495
0.0133
CYS 496
0.0164
GLY 497
0.0102
TYR 498
0.0096
VAL 499
0.0153
ILE 500
0.0090
PHE 501
0.0079
ARG 502
0.0139
GLY 503
0.0139
ALA 504
0.0094
ASN 505
0.0158
SER 506
0.0153
GLN 507
0.0079
LYS 508
0.0122
ASN 509
0.0117
ALA 510
0.0096
PHE 511
0.0068
ARG 512
0.0077
LYS 513
0.0091
ASN 514
0.0084
PRO 515
0.0064
SER 516
0.0051
ASP 517
0.0054
PRO 518
0.0048
LYS 519
0.0089
LEU 520
0.0088
ALA 521
0.0070
HIS 522
0.0103
LEU 523
0.0099
LYS 524
0.0141
THR 525
0.0040
ILE 526
0.0041
HIS 527
0.0054
THR 528
0.0051
SER 529
0.0072
THR 530
0.0060
GLY 531
0.0068
LYS 532
0.0030
ASN 533
0.0047
LEU 534
0.0041
LEU 535
0.0065
VAL 536
0.0096
SER 537
0.0100
GLY 538
0.0105
TRP 539
0.0021
TRP 540
0.0057
GLY 541
0.0091
PHE 542
0.0022
VAL 543
0.0014
ARG 544
0.0011
HIS 545
0.0038
PRO 546
0.0023
ASN 547
0.0043
TYR 548
0.0017
LEU 549
0.0018
GLY 550
0.0023
ASP 551
0.0026
LEU 552
0.0052
ILE 553
0.0067
MET 554
0.0057
ALA 555
0.0055
LEU 556
0.0071
ALA 557
0.0072
TRP 558
0.0053
SER 559
0.0051
LEU 560
0.0058
PRO 561
0.0049
CYS 562
0.0045
GLY 563
0.0118
PHE 564
0.0195
ASN 565
0.0263
HIS 566
0.0200
ILE 567
0.0218
LEU 568
0.0215
PRO 569
0.0104
TYR 570
0.0086
PHE 571
0.0086
TYR 572
0.0031
ILE 573
0.0015
ILE 574
0.0038
TYR 575
0.0036
PHE 576
0.0022
THR 577
0.0015
MET 578
0.0039
LEU 579
0.0030
LEU 580
0.0010
VAL 581
0.0037
HIS 582
0.0034
ARG 583
0.0024
GLU 584
0.0057
ALA 585
0.0059
ARG 586
0.0057
ASP 587
0.0080
GLU 588
0.0083
TYR 589
0.0081
HIS 590
0.0071
CYS 591
0.0064
LYS 592
0.0072
LYS 593
0.0054
LYS 594
0.0041
TYR 595
0.0036
GLY 596
0.0040
VAL 597
0.0047
ALA 598
0.0068
TRP 599
0.0052
GLU 600
0.0047
LYS 601
0.0053
TYR 602
0.0021
CYS 603
0.0025
GLN 604
0.0028
ARG 605
0.0021
VAL 606
0.0036
PRO 607
0.0028
TYR 608
0.0012
ARG 609
0.0003
ILE 610
0.0017
PHE 611
0.0008
PRO 612
0.0017
TYR 613
0.0019
ILE 614
0.0056
TYR 615
0.0035
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.