Should you encounter any unexpected behaviour,
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 = 0.0314
THR 200
0.0093
PRO 201
0.0044
ILE 202
0.0114
ARG 203
0.0024
ALA 204
0.0140
LYS 205
0.0177
ASP 206
0.0126
LEU 207
0.0086
GLU 208
0.0091
PHE 209
0.0134
GLY 210
0.0160
GLY 211
0.0110
VAL 212
0.0102
PRO 213
0.0237
GLY 214
0.0217
VAL 215
0.0076
PHE 216
0.0126
LEU 217
0.0181
ILE 218
0.0094
MET 219
0.0075
PHE 220
0.0081
GLY 221
0.0061
LEU 222
0.0103
PRO 223
0.0135
VAL 224
0.0099
PHE 225
0.0102
LEU 226
0.0102
PHE 227
0.0111
LEU 228
0.0106
LEU 229
0.0106
LEU 230
0.0107
LEU 231
0.0107
MET 232
0.0108
CYS 233
0.0106
LYS 234
0.0102
GLN 235
0.0102
LYS 236
0.0227
ASP 237
0.0120
PRO 238
0.0077
SER 239
0.0051
LEU 240
0.0063
LEU 241
0.0061
ASN 242
0.0116
PHE 243
0.0146
PRO 244
0.0188
PRO 245
0.0123
PRO 246
0.0155
LEU 247
0.0200
PRO 248
0.0261
ALA 249
0.0254
LEU 250
0.0144
TYR 251
0.0288
GLU 252
0.0282
LEU 253
0.0161
TRP 254
0.0153
GLU 255
0.0117
THR 256
0.0118
ARG 257
0.0181
VAL 258
0.0081
PHE 259
0.0029
GLY 260
0.0097
VAL 261
0.0123
TYR 262
0.0100
LEU 263
0.0110
LEU 264
0.0113
TRP 265
0.0111
PHE 266
0.0123
LEU 267
0.0128
ILE 268
0.0116
GLN 269
0.0112
VAL 270
0.0121
LEU 271
0.0088
PHE 272
0.0058
TYR 273
0.0086
LEU 274
0.0085
LEU 275
0.0042
PRO 276
0.0053
ILE 277
0.0089
GLY 278
0.0101
LYS 279
0.0139
VAL 280
0.0120
VAL 281
0.0082
GLU 282
0.0096
GLY 283
0.0059
THR 284
0.0067
PRO 285
0.0105
LEU 286
0.0084
ILE 287
0.0117
ASP 288
0.0207
GLY 289
0.0237
ARG 290
0.0215
ARG 291
0.0150
LEU 292
0.0146
LYS 293
0.0109
TYR 294
0.0083
ARG 295
0.0070
LEU 296
0.0114
ASN 297
0.0117
GLY 298
0.0175
PHE 299
0.0211
TYR 300
0.0139
ALA 301
0.0101
PHE 302
0.0146
ILE 303
0.0145
LEU 304
0.0079
THR 305
0.0065
SER 306
0.0143
ALA 307
0.0167
VAL 308
0.0114
ILE 309
0.0091
GLY 310
0.0145
THR 311
0.0178
SER 312
0.0086
LEU 313
0.0096
PHE 314
0.0089
GLN 315
0.0168
GLY 316
0.0275
VAL 317
0.0103
GLU 318
0.0124
PHE 319
0.0136
HIS 320
0.0138
TYR 321
0.0127
VAL 322
0.0108
TYR 323
0.0083
SER 324
0.0064
HIS 325
0.0033
PHE 326
0.0060
LEU 327
0.0067
GLN 328
0.0071
PHE 329
0.0067
ALA 330
0.0113
LEU 331
0.0102
ALA 332
0.0066
ALA 333
0.0087
THR 334
0.0122
VAL 335
0.0117
PHE 336
0.0075
CYS 337
0.0106
VAL 338
0.0186
VAL 339
0.0175
LEU 340
0.0124
SER 341
0.0172
VAL 342
0.0214
TYR 343
0.0201
LEU 344
0.0152
TYR 345
0.0156
MET 346
0.0230
ARG 347
0.0210
SER 348
0.0149
LEU 349
0.0191
LYS 350
0.0275
ALA 351
0.0168
PRO 352
0.0131
ARG 353
0.0215
ASN 354
0.0216
ASP 355
0.0182
LEU 356
0.0085
SER 357
0.0066
PRO 358
0.0067
ALA 359
0.0100
SER 360
0.0098
SER 361
0.0103
GLY 362
0.0152
ASN 363
0.0117
ALA 364
0.0132
VAL 365
0.0098
TYR 366
0.0072
ASP 367
0.0138
PHE 368
0.0129
PHE 369
0.0129
ILE 370
0.0122
GLY 371
0.0102
ARG 372
0.0085
GLU 373
0.0082
LEU 374
0.0061
ASN 375
0.0067
PRO 376
0.0045
ARG 377
0.0083
ILE 378
0.0081
GLY 379
0.0124
THR 380
0.0102
PHE 381
0.0105
ASP 382
0.0107
LEU 383
0.0076
LYS 384
0.0075
TYR 385
0.0088
PHE 386
0.0128
CYS 387
0.0114
GLU 388
0.0119
LEU 389
0.0158
ARG 390
0.0125
PRO 391
0.0122
GLY 392
0.0134
LEU 393
0.0130
ILE 394
0.0118
GLY 395
0.0086
TRP 396
0.0075
VAL 397
0.0068
VAL 398
0.0072
ILE 399
0.0062
ASN 400
0.0048
LEU 401
0.0076
VAL 402
0.0083
MET 403
0.0065
LEU 404
0.0073
LEU 405
0.0091
ALA 406
0.0096
GLU 407
0.0068
MET 408
0.0048
LYS 409
0.0098
ILE 410
0.0118
GLN 411
0.0092
ASP 412
0.0081
ARG 413
0.0089
ALA 414
0.0146
VAL 415
0.0164
PRO 416
0.0043
SER 417
0.0037
LEU 418
0.0030
ALA 419
0.0009
MET 420
0.0015
ILE 421
0.0031
LEU 422
0.0024
VAL 423
0.0028
ASN 424
0.0032
SER 425
0.0047
PHE 426
0.0052
GLN 427
0.0059
LEU 428
0.0114
LEU 429
0.0119
TYR 430
0.0122
VAL 431
0.0184
VAL 432
0.0199
ASP 433
0.0240
ALA 434
0.0281
LEU 435
0.0262
TRP 436
0.0314
ASN 437
0.0268
GLU 438
0.0215
GLU 439
0.0182
ALA 440
0.0162
LEU 441
0.0162
LEU 442
0.0142
THR 443
0.0067
THR 444
0.0086
MET 445
0.0091
ASP 446
0.0079
ILE 447
0.0089
ILE 448
0.0074
HIS 449
0.0049
ASP 450
0.0035
GLY 451
0.0023
PHE 452
0.0047
GLY 453
0.0088
PHE 454
0.0123
MET 455
0.0104
LEU 456
0.0074
ALA 457
0.0083
PHE 458
0.0069
GLY 459
0.0080
ASP 460
0.0049
LEU 461
0.0039
VAL 462
0.0055
TRP 463
0.0067
VAL 464
0.0013
PRO 465
0.0026
PHE 466
0.0039
ILE 467
0.0036
TYR 468
0.0031
SER 469
0.0023
PHE 470
0.0036
GLN 471
0.0031
ALA 472
0.0027
PHE 473
0.0043
TYR 474
0.0039
LEU 475
0.0040
VAL 476
0.0041
SER 477
0.0054
HIS 478
0.0060
PRO 479
0.0037
ASN 480
0.0041
GLU 481
0.0040
VAL 482
0.0055
SER 483
0.0076
TRP 484
0.0047
PRO 485
0.0127
MET 486
0.0100
ALA 487
0.0065
SER 488
0.0103
LEU 489
0.0111
ILE 490
0.0076
ILE 491
0.0078
VAL 492
0.0085
LEU 493
0.0067
LYS 494
0.0052
LEU 495
0.0053
CYS 496
0.0035
GLY 497
0.0025
TYR 498
0.0050
VAL 499
0.0056
ILE 500
0.0032
PHE 501
0.0023
ARG 502
0.0051
GLY 503
0.0051
ALA 504
0.0030
ASN 505
0.0007
SER 506
0.0034
GLN 507
0.0015
LYS 508
0.0014
ASN 509
0.0052
ALA 510
0.0042
PHE 511
0.0030
ARG 512
0.0070
LYS 513
0.0081
ASN 514
0.0077
PRO 515
0.0054
SER 516
0.0080
ASP 517
0.0064
PRO 518
0.0061
LYS 519
0.0042
LEU 520
0.0045
ALA 521
0.0060
HIS 522
0.0054
LEU 523
0.0035
LYS 524
0.0033
THR 525
0.0017
ILE 526
0.0030
HIS 527
0.0064
THR 528
0.0071
SER 529
0.0090
THR 530
0.0068
GLY 531
0.0060
LYS 532
0.0044
ASN 533
0.0025
LEU 534
0.0018
LEU 535
0.0005
VAL 536
0.0023
SER 537
0.0027
GLY 538
0.0038
TRP 539
0.0061
TRP 540
0.0065
GLY 541
0.0079
PHE 542
0.0079
VAL 543
0.0063
ARG 544
0.0083
HIS 545
0.0056
PRO 546
0.0041
ASN 547
0.0042
TYR 548
0.0045
LEU 549
0.0019
GLY 550
0.0014
ASP 551
0.0012
LEU 552
0.0026
ILE 553
0.0026
MET 554
0.0032
ALA 555
0.0041
LEU 556
0.0046
ALA 557
0.0036
TRP 558
0.0042
SER 559
0.0046
LEU 560
0.0034
PRO 561
0.0032
CYS 562
0.0031
GLY 563
0.0045
PHE 564
0.0045
ASN 565
0.0045
HIS 566
0.0072
ILE 567
0.0078
LEU 568
0.0086
PRO 569
0.0069
TYR 570
0.0069
PHE 571
0.0073
TYR 572
0.0055
ILE 573
0.0062
ILE 574
0.0084
TYR 575
0.0084
PHE 576
0.0070
THR 577
0.0089
MET 578
0.0124
LEU 579
0.0115
LEU 580
0.0104
VAL 581
0.0104
HIS 582
0.0100
ARG 583
0.0097
GLU 584
0.0100
ALA 585
0.0093
ARG 586
0.0066
ASP 587
0.0094
GLU 588
0.0094
TYR 589
0.0060
HIS 590
0.0054
CYS 591
0.0060
LYS 592
0.0048
LYS 593
0.0036
LYS 594
0.0041
TYR 595
0.0046
GLY 596
0.0081
VAL 597
0.0087
ALA 598
0.0057
TRP 599
0.0060
GLU 600
0.0081
LYS 601
0.0055
TYR 602
0.0045
CYS 603
0.0064
GLN 604
0.0050
ARG 605
0.0035
VAL 606
0.0064
PRO 607
0.0080
TYR 608
0.0048
ARG 609
0.0068
ILE 610
0.0046
PHE 611
0.0039
PRO 612
0.0068
TYR 613
0.0090
ILE 614
0.0099
TYR 615
0.0064
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.