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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 = 0.0396
THR 200
0.0103
PRO 201
0.0080
ILE 202
0.0075
ARG 203
0.0057
ALA 204
0.0127
LYS 205
0.0182
ASP 206
0.0129
LEU 207
0.0102
GLU 208
0.0089
PHE 209
0.0077
GLY 210
0.0077
GLY 211
0.0068
VAL 212
0.0075
PRO 213
0.0084
GLY 214
0.0089
VAL 215
0.0067
PHE 216
0.0122
LEU 217
0.0154
ILE 218
0.0104
MET 219
0.0099
PHE 220
0.0136
GLY 221
0.0086
LEU 222
0.0068
PRO 223
0.0062
VAL 224
0.0015
PHE 225
0.0014
LEU 226
0.0022
PHE 227
0.0026
LEU 228
0.0018
LEU 229
0.0023
LEU 230
0.0036
LEU 231
0.0037
MET 232
0.0036
CYS 233
0.0060
LYS 234
0.0058
GLN 235
0.0061
LYS 236
0.0136
ASP 237
0.0074
PRO 238
0.0071
SER 239
0.0085
LEU 240
0.0112
LEU 241
0.0133
ASN 242
0.0061
PHE 243
0.0072
PRO 244
0.0075
PRO 245
0.0044
PRO 246
0.0041
LEU 247
0.0022
PRO 248
0.0096
ALA 249
0.0133
LEU 250
0.0127
TYR 251
0.0148
GLU 252
0.0120
LEU 253
0.0079
TRP 254
0.0097
GLU 255
0.0077
THR 256
0.0081
ARG 257
0.0055
VAL 258
0.0034
PHE 259
0.0046
GLY 260
0.0049
VAL 261
0.0031
TYR 262
0.0019
LEU 263
0.0030
LEU 264
0.0030
TRP 265
0.0020
PHE 266
0.0013
LEU 267
0.0015
ILE 268
0.0018
GLN 269
0.0014
VAL 270
0.0010
LEU 271
0.0011
PHE 272
0.0020
TYR 273
0.0017
LEU 274
0.0022
LEU 275
0.0043
PRO 276
0.0058
ILE 277
0.0058
GLY 278
0.0044
LYS 279
0.0041
VAL 280
0.0043
VAL 281
0.0037
GLU 282
0.0067
GLY 283
0.0083
THR 284
0.0089
PRO 285
0.0102
LEU 286
0.0108
ILE 287
0.0093
ASP 288
0.0099
GLY 289
0.0093
ARG 290
0.0094
ARG 291
0.0093
LEU 292
0.0079
LYS 293
0.0058
TYR 294
0.0037
ARG 295
0.0015
LEU 296
0.0008
ASN 297
0.0020
GLY 298
0.0036
PHE 299
0.0055
TYR 300
0.0045
ALA 301
0.0030
PHE 302
0.0034
ILE 303
0.0034
LEU 304
0.0039
THR 305
0.0083
SER 306
0.0079
ALA 307
0.0074
VAL 308
0.0168
ILE 309
0.0178
GLY 310
0.0193
THR 311
0.0280
SER 312
0.0249
LEU 313
0.0230
PHE 314
0.0396
GLN 315
0.0277
GLY 316
0.0257
VAL 317
0.0151
GLU 318
0.0133
PHE 319
0.0151
HIS 320
0.0137
TYR 321
0.0110
VAL 322
0.0107
TYR 323
0.0099
SER 324
0.0098
HIS 325
0.0086
PHE 326
0.0056
LEU 327
0.0055
GLN 328
0.0051
PHE 329
0.0037
ALA 330
0.0049
LEU 331
0.0048
ALA 332
0.0038
ALA 333
0.0027
THR 334
0.0040
VAL 335
0.0058
PHE 336
0.0047
CYS 337
0.0041
VAL 338
0.0060
VAL 339
0.0058
LEU 340
0.0048
SER 341
0.0041
VAL 342
0.0033
TYR 343
0.0041
LEU 344
0.0031
TYR 345
0.0007
MET 346
0.0029
ARG 347
0.0050
SER 348
0.0030
LEU 349
0.0058
LYS 350
0.0153
ALA 351
0.0068
PRO 352
0.0040
ARG 353
0.0072
ASN 354
0.0072
ASP 355
0.0074
LEU 356
0.0053
SER 357
0.0058
PRO 358
0.0067
ALA 359
0.0089
SER 360
0.0081
SER 361
0.0101
GLY 362
0.0145
ASN 363
0.0129
ALA 364
0.0114
VAL 365
0.0085
TYR 366
0.0065
ASP 367
0.0075
PHE 368
0.0039
PHE 369
0.0035
ILE 370
0.0047
GLY 371
0.0039
ARG 372
0.0036
GLU 373
0.0039
LEU 374
0.0057
ASN 375
0.0056
PRO 376
0.0043
ARG 377
0.0044
ILE 378
0.0038
GLY 379
0.0033
THR 380
0.0032
PHE 381
0.0028
ASP 382
0.0033
LEU 383
0.0032
LYS 384
0.0045
TYR 385
0.0046
PHE 386
0.0027
CYS 387
0.0035
GLU 388
0.0045
LEU 389
0.0047
ARG 390
0.0029
PRO 391
0.0023
GLY 392
0.0052
LEU 393
0.0051
ILE 394
0.0036
GLY 395
0.0044
TRP 396
0.0048
VAL 397
0.0042
VAL 398
0.0063
ILE 399
0.0064
ASN 400
0.0051
LEU 401
0.0096
VAL 402
0.0094
MET 403
0.0087
LEU 404
0.0080
LEU 405
0.0103
ALA 406
0.0109
GLU 407
0.0077
MET 408
0.0108
LYS 409
0.0154
ILE 410
0.0114
GLN 411
0.0075
ASP 412
0.0166
ARG 413
0.0229
ALA 414
0.0379
VAL 415
0.0320
PRO 416
0.0044
SER 417
0.0092
LEU 418
0.0079
ALA 419
0.0087
MET 420
0.0070
ILE 421
0.0053
LEU 422
0.0073
VAL 423
0.0073
ASN 424
0.0078
SER 425
0.0112
PHE 426
0.0086
GLN 427
0.0094
LEU 428
0.0107
LEU 429
0.0117
TYR 430
0.0115
VAL 431
0.0109
VAL 432
0.0115
ASP 433
0.0144
ALA 434
0.0118
LEU 435
0.0088
TRP 436
0.0106
ASN 437
0.0088
GLU 438
0.0072
GLU 439
0.0052
ALA 440
0.0064
LEU 441
0.0072
LEU 442
0.0069
THR 443
0.0056
THR 444
0.0038
MET 445
0.0024
ASP 446
0.0068
ILE 447
0.0068
ILE 448
0.0068
HIS 449
0.0054
ASP 450
0.0056
GLY 451
0.0055
PHE 452
0.0044
GLY 453
0.0041
PHE 454
0.0048
MET 455
0.0049
LEU 456
0.0052
ALA 457
0.0048
PHE 458
0.0046
GLY 459
0.0044
ASP 460
0.0043
LEU 461
0.0035
VAL 462
0.0036
TRP 463
0.0037
VAL 464
0.0027
PRO 465
0.0029
PHE 466
0.0018
ILE 467
0.0033
TYR 468
0.0040
SER 469
0.0056
PHE 470
0.0057
GLN 471
0.0054
ALA 472
0.0070
PHE 473
0.0074
TYR 474
0.0083
LEU 475
0.0072
VAL 476
0.0077
SER 477
0.0089
HIS 478
0.0112
PRO 479
0.0135
ASN 480
0.0153
GLU 481
0.0170
VAL 482
0.0174
SER 483
0.0187
TRP 484
0.0260
PRO 485
0.0208
MET 486
0.0121
ALA 487
0.0140
SER 488
0.0292
LEU 489
0.0253
ILE 490
0.0138
ILE 491
0.0175
VAL 492
0.0207
LEU 493
0.0141
LYS 494
0.0063
LEU 495
0.0105
CYS 496
0.0072
GLY 497
0.0041
TYR 498
0.0079
VAL 499
0.0063
ILE 500
0.0054
PHE 501
0.0089
ARG 502
0.0102
GLY 503
0.0061
ALA 504
0.0032
ASN 505
0.0051
SER 506
0.0036
GLN 507
0.0055
LYS 508
0.0070
ASN 509
0.0087
ALA 510
0.0105
PHE 511
0.0136
ARG 512
0.0203
LYS 513
0.0218
ASN 514
0.0254
PRO 515
0.0197
SER 516
0.0238
ASP 517
0.0194
PRO 518
0.0148
LYS 519
0.0179
LEU 520
0.0150
ALA 521
0.0128
HIS 522
0.0133
LEU 523
0.0122
LYS 524
0.0083
THR 525
0.0046
ILE 526
0.0060
HIS 527
0.0154
THR 528
0.0201
SER 529
0.0351
THR 530
0.0273
GLY 531
0.0368
LYS 532
0.0238
ASN 533
0.0040
LEU 534
0.0066
LEU 535
0.0093
VAL 536
0.0089
SER 537
0.0106
GLY 538
0.0119
TRP 539
0.0034
TRP 540
0.0041
GLY 541
0.0052
PHE 542
0.0024
VAL 543
0.0010
ARG 544
0.0057
HIS 545
0.0050
PRO 546
0.0045
ASN 547
0.0061
TYR 548
0.0116
LEU 549
0.0118
GLY 550
0.0127
ASP 551
0.0125
LEU 552
0.0128
ILE 553
0.0085
MET 554
0.0052
ALA 555
0.0080
LEU 556
0.0053
ALA 557
0.0022
TRP 558
0.0048
SER 559
0.0030
LEU 560
0.0030
PRO 561
0.0066
CYS 562
0.0083
GLY 563
0.0080
PHE 564
0.0077
ASN 565
0.0111
HIS 566
0.0068
ILE 567
0.0076
LEU 568
0.0066
PRO 569
0.0047
TYR 570
0.0042
PHE 571
0.0054
TYR 572
0.0079
ILE 573
0.0079
ILE 574
0.0094
TYR 575
0.0122
PHE 576
0.0129
THR 577
0.0136
MET 578
0.0157
LEU 579
0.0158
LEU 580
0.0146
VAL 581
0.0093
HIS 582
0.0096
ARG 583
0.0097
GLU 584
0.0078
ALA 585
0.0062
ARG 586
0.0065
ASP 587
0.0130
GLU 588
0.0124
TYR 589
0.0150
HIS 590
0.0153
CYS 591
0.0131
LYS 592
0.0168
LYS 593
0.0208
LYS 594
0.0087
TYR 595
0.0123
GLY 596
0.0253
VAL 597
0.0333
ALA 598
0.0204
TRP 599
0.0164
GLU 600
0.0257
LYS 601
0.0211
TYR 602
0.0100
CYS 603
0.0144
GLN 604
0.0158
ARG 605
0.0062
VAL 606
0.0053
PRO 607
0.0054
TYR 608
0.0093
ARG 609
0.0045
ILE 610
0.0100
PHE 611
0.0181
PRO 612
0.0194
TYR 613
0.0283
ILE 614
0.0376
TYR 615
0.0223
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.