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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 = 0.0476
THR 200
0.0167
PRO 201
0.0314
ILE 202
0.0476
ARG 203
0.0232
ALA 204
0.0290
LYS 205
0.0347
ASP 206
0.0190
LEU 207
0.0116
GLU 208
0.0111
PHE 209
0.0083
GLY 210
0.0050
GLY 211
0.0026
VAL 212
0.0022
PRO 213
0.0060
GLY 214
0.0094
VAL 215
0.0073
PHE 216
0.0071
LEU 217
0.0090
ILE 218
0.0093
MET 219
0.0105
PHE 220
0.0123
GLY 221
0.0142
LEU 222
0.0101
PRO 223
0.0104
VAL 224
0.0139
PHE 225
0.0144
LEU 226
0.0085
PHE 227
0.0081
LEU 228
0.0132
LEU 229
0.0157
LEU 230
0.0130
LEU 231
0.0134
MET 232
0.0162
CYS 233
0.0121
LYS 234
0.0120
GLN 235
0.0108
LYS 236
0.0139
ASP 237
0.0034
PRO 238
0.0138
SER 239
0.0104
LEU 240
0.0154
LEU 241
0.0234
ASN 242
0.0177
PHE 243
0.0205
PRO 244
0.0233
PRO 245
0.0179
PRO 246
0.0167
LEU 247
0.0191
PRO 248
0.0066
ALA 249
0.0124
LEU 250
0.0242
TYR 251
0.0194
GLU 252
0.0187
LEU 253
0.0178
TRP 254
0.0122
GLU 255
0.0054
THR 256
0.0064
ARG 257
0.0126
VAL 258
0.0060
PHE 259
0.0096
GLY 260
0.0107
VAL 261
0.0136
TYR 262
0.0124
LEU 263
0.0123
LEU 264
0.0152
TRP 265
0.0126
PHE 266
0.0081
LEU 267
0.0115
ILE 268
0.0135
GLN 269
0.0054
VAL 270
0.0054
LEU 271
0.0095
PHE 272
0.0039
TYR 273
0.0020
LEU 274
0.0055
LEU 275
0.0120
PRO 276
0.0137
ILE 277
0.0064
GLY 278
0.0126
LYS 279
0.0153
VAL 280
0.0119
VAL 281
0.0071
GLU 282
0.0081
GLY 283
0.0137
THR 284
0.0073
PRO 285
0.0047
LEU 286
0.0063
ILE 287
0.0040
ASP 288
0.0110
GLY 289
0.0081
ARG 290
0.0058
ARG 291
0.0046
LEU 292
0.0126
LYS 293
0.0059
TYR 294
0.0044
ARG 295
0.0053
LEU 296
0.0043
ASN 297
0.0027
GLY 298
0.0006
PHE 299
0.0059
TYR 300
0.0073
ALA 301
0.0053
PHE 302
0.0051
ILE 303
0.0115
LEU 304
0.0143
THR 305
0.0110
SER 306
0.0106
ALA 307
0.0125
VAL 308
0.0169
ILE 309
0.0152
GLY 310
0.0136
THR 311
0.0191
SER 312
0.0167
LEU 313
0.0159
PHE 314
0.0081
GLN 315
0.0114
GLY 316
0.0162
VAL 317
0.0096
GLU 318
0.0106
PHE 319
0.0131
HIS 320
0.0043
TYR 321
0.0026
VAL 322
0.0031
TYR 323
0.0010
SER 324
0.0018
HIS 325
0.0030
PHE 326
0.0053
LEU 327
0.0046
GLN 328
0.0060
PHE 329
0.0073
ALA 330
0.0084
LEU 331
0.0083
ALA 332
0.0094
ALA 333
0.0083
THR 334
0.0082
VAL 335
0.0072
PHE 336
0.0056
CYS 337
0.0046
VAL 338
0.0045
VAL 339
0.0023
LEU 340
0.0032
SER 341
0.0047
VAL 342
0.0069
TYR 343
0.0069
LEU 344
0.0032
TYR 345
0.0034
MET 346
0.0039
ARG 347
0.0020
SER 348
0.0065
LEU 349
0.0111
LYS 350
0.0123
ALA 351
0.0147
PRO 352
0.0272
ARG 353
0.0140
ASN 354
0.0101
ASP 355
0.0148
LEU 356
0.0076
SER 357
0.0043
PRO 358
0.0055
ALA 359
0.0082
SER 360
0.0052
SER 361
0.0097
GLY 362
0.0090
ASN 363
0.0071
ALA 364
0.0044
VAL 365
0.0027
TYR 366
0.0039
ASP 367
0.0028
PHE 368
0.0041
PHE 369
0.0047
ILE 370
0.0050
GLY 371
0.0029
ARG 372
0.0051
GLU 373
0.0062
LEU 374
0.0033
ASN 375
0.0042
PRO 376
0.0068
ARG 377
0.0189
ILE 378
0.0315
GLY 379
0.0366
THR 380
0.0118
PHE 381
0.0100
ASP 382
0.0060
LEU 383
0.0091
LYS 384
0.0060
TYR 385
0.0040
PHE 386
0.0051
CYS 387
0.0063
GLU 388
0.0058
LEU 389
0.0043
ARG 390
0.0033
PRO 391
0.0042
GLY 392
0.0048
LEU 393
0.0043
ILE 394
0.0024
GLY 395
0.0042
TRP 396
0.0047
VAL 397
0.0051
VAL 398
0.0013
ILE 399
0.0030
ASN 400
0.0033
LEU 401
0.0036
VAL 402
0.0029
MET 403
0.0025
LEU 404
0.0015
LEU 405
0.0028
ALA 406
0.0009
GLU 407
0.0049
MET 408
0.0031
LYS 409
0.0060
ILE 410
0.0125
GLN 411
0.0137
ASP 412
0.0162
ARG 413
0.0039
ALA 414
0.0104
VAL 415
0.0112
PRO 416
0.0024
SER 417
0.0010
LEU 418
0.0007
ALA 419
0.0036
MET 420
0.0037
ILE 421
0.0033
LEU 422
0.0061
VAL 423
0.0055
ASN 424
0.0058
SER 425
0.0096
PHE 426
0.0081
GLN 427
0.0073
LEU 428
0.0121
LEU 429
0.0120
TYR 430
0.0102
VAL 431
0.0094
VAL 432
0.0090
ASP 433
0.0094
ALA 434
0.0093
LEU 435
0.0049
TRP 436
0.0087
ASN 437
0.0049
GLU 438
0.0035
GLU 439
0.0039
ALA 440
0.0038
LEU 441
0.0010
LEU 442
0.0028
THR 443
0.0082
THR 444
0.0068
MET 445
0.0070
ASP 446
0.0035
ILE 447
0.0019
ILE 448
0.0049
HIS 449
0.0061
ASP 450
0.0045
GLY 451
0.0019
PHE 452
0.0037
GLY 453
0.0023
PHE 454
0.0009
MET 455
0.0024
LEU 456
0.0025
ALA 457
0.0033
PHE 458
0.0031
GLY 459
0.0029
ASP 460
0.0035
LEU 461
0.0034
VAL 462
0.0033
TRP 463
0.0031
VAL 464
0.0018
PRO 465
0.0030
PHE 466
0.0011
ILE 467
0.0014
TYR 468
0.0019
SER 469
0.0019
PHE 470
0.0031
GLN 471
0.0026
ALA 472
0.0037
PHE 473
0.0073
TYR 474
0.0055
LEU 475
0.0073
VAL 476
0.0070
SER 477
0.0095
HIS 478
0.0090
PRO 479
0.0120
ASN 480
0.0125
GLU 481
0.0128
VAL 482
0.0097
SER 483
0.0186
TRP 484
0.0089
PRO 485
0.0184
MET 486
0.0144
ALA 487
0.0098
SER 488
0.0140
LEU 489
0.0127
ILE 490
0.0099
ILE 491
0.0111
VAL 492
0.0084
LEU 493
0.0055
LYS 494
0.0104
LEU 495
0.0150
CYS 496
0.0135
GLY 497
0.0118
TYR 498
0.0144
VAL 499
0.0171
ILE 500
0.0106
PHE 501
0.0082
ARG 502
0.0100
GLY 503
0.0097
ALA 504
0.0070
ASN 505
0.0037
SER 506
0.0048
GLN 507
0.0079
LYS 508
0.0074
ASN 509
0.0023
ALA 510
0.0028
PHE 511
0.0063
ARG 512
0.0107
LYS 513
0.0120
ASN 514
0.0069
PRO 515
0.0098
SER 516
0.0090
ASP 517
0.0109
PRO 518
0.0106
LYS 519
0.0122
LEU 520
0.0101
ALA 521
0.0074
HIS 522
0.0106
LEU 523
0.0064
LYS 524
0.0070
THR 525
0.0061
ILE 526
0.0046
HIS 527
0.0112
THR 528
0.0119
SER 529
0.0208
THR 530
0.0224
GLY 531
0.0252
LYS 532
0.0153
ASN 533
0.0058
LEU 534
0.0056
LEU 535
0.0057
VAL 536
0.0065
SER 537
0.0064
GLY 538
0.0063
TRP 539
0.0068
TRP 540
0.0068
GLY 541
0.0096
PHE 542
0.0031
VAL 543
0.0015
ARG 544
0.0051
HIS 545
0.0037
PRO 546
0.0035
ASN 547
0.0047
TYR 548
0.0074
LEU 549
0.0077
GLY 550
0.0096
ASP 551
0.0098
LEU 552
0.0088
ILE 553
0.0098
MET 554
0.0072
ALA 555
0.0048
LEU 556
0.0048
ALA 557
0.0020
TRP 558
0.0035
SER 559
0.0039
LEU 560
0.0051
PRO 561
0.0075
CYS 562
0.0092
GLY 563
0.0236
PHE 564
0.0268
ASN 565
0.0293
HIS 566
0.0093
ILE 567
0.0074
LEU 568
0.0074
PRO 569
0.0073
TYR 570
0.0070
PHE 571
0.0062
TYR 572
0.0036
ILE 573
0.0051
ILE 574
0.0058
TYR 575
0.0059
PHE 576
0.0042
THR 577
0.0053
MET 578
0.0140
LEU 579
0.0116
LEU 580
0.0052
VAL 581
0.0067
HIS 582
0.0092
ARG 583
0.0087
GLU 584
0.0032
ALA 585
0.0041
ARG 586
0.0070
ASP 587
0.0072
GLU 588
0.0050
TYR 589
0.0109
HIS 590
0.0116
CYS 591
0.0086
LYS 592
0.0090
LYS 593
0.0121
LYS 594
0.0097
TYR 595
0.0093
GLY 596
0.0156
VAL 597
0.0202
ALA 598
0.0128
TRP 599
0.0095
GLU 600
0.0139
LYS 601
0.0215
TYR 602
0.0098
CYS 603
0.0135
GLN 604
0.0226
ARG 605
0.0113
VAL 606
0.0085
PRO 607
0.0101
TYR 608
0.0042
ARG 609
0.0064
ILE 610
0.0076
PHE 611
0.0089
PRO 612
0.0068
TYR 613
0.0117
ILE 614
0.0137
TYR 615
0.0054
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.