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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 = 0.0315
THR 200
0.0151
PRO 201
0.0149
ILE 202
0.0156
ARG 203
0.0093
ALA 204
0.0087
LYS 205
0.0068
ASP 206
0.0214
LEU 207
0.0145
GLU 208
0.0150
PHE 209
0.0140
GLY 210
0.0150
GLY 211
0.0131
VAL 212
0.0100
PRO 213
0.0130
GLY 214
0.0075
VAL 215
0.0093
PHE 216
0.0127
LEU 217
0.0165
ILE 218
0.0097
MET 219
0.0070
PHE 220
0.0078
GLY 221
0.0062
LEU 222
0.0087
PRO 223
0.0101
VAL 224
0.0154
PHE 225
0.0151
LEU 226
0.0125
PHE 227
0.0110
LEU 228
0.0123
LEU 229
0.0120
LEU 230
0.0077
LEU 231
0.0101
MET 232
0.0092
CYS 233
0.0092
LYS 234
0.0086
GLN 235
0.0087
LYS 236
0.0113
ASP 237
0.0151
PRO 238
0.0140
SER 239
0.0193
LEU 240
0.0103
LEU 241
0.0253
ASN 242
0.0134
PHE 243
0.0214
PRO 244
0.0211
PRO 245
0.0114
PRO 246
0.0217
LEU 247
0.0258
PRO 248
0.0267
ALA 249
0.0236
LEU 250
0.0250
TYR 251
0.0168
GLU 252
0.0153
LEU 253
0.0125
TRP 254
0.0056
GLU 255
0.0094
THR 256
0.0121
ARG 257
0.0120
VAL 258
0.0139
PHE 259
0.0130
GLY 260
0.0088
VAL 261
0.0140
TYR 262
0.0127
LEU 263
0.0080
LEU 264
0.0191
TRP 265
0.0157
PHE 266
0.0063
LEU 267
0.0156
ILE 268
0.0199
GLN 269
0.0079
VAL 270
0.0097
LEU 271
0.0160
PHE 272
0.0052
TYR 273
0.0029
LEU 274
0.0060
LEU 275
0.0094
PRO 276
0.0163
ILE 277
0.0144
GLY 278
0.0189
LYS 279
0.0199
VAL 280
0.0159
VAL 281
0.0096
GLU 282
0.0079
GLY 283
0.0101
THR 284
0.0110
PRO 285
0.0152
LEU 286
0.0138
ILE 287
0.0264
ASP 288
0.0120
GLY 289
0.0177
ARG 290
0.0087
ARG 291
0.0089
LEU 292
0.0033
LYS 293
0.0083
TYR 294
0.0068
ARG 295
0.0079
LEU 296
0.0055
ASN 297
0.0044
GLY 298
0.0020
PHE 299
0.0072
TYR 300
0.0063
ALA 301
0.0033
PHE 302
0.0042
ILE 303
0.0083
LEU 304
0.0078
THR 305
0.0069
SER 306
0.0079
ALA 307
0.0137
VAL 308
0.0118
ILE 309
0.0090
GLY 310
0.0112
THR 311
0.0101
SER 312
0.0128
LEU 313
0.0128
PHE 314
0.0086
GLN 315
0.0243
GLY 316
0.0310
VAL 317
0.0098
GLU 318
0.0055
PHE 319
0.0049
HIS 320
0.0093
TYR 321
0.0110
VAL 322
0.0111
TYR 323
0.0100
SER 324
0.0095
HIS 325
0.0108
PHE 326
0.0049
LEU 327
0.0039
GLN 328
0.0057
PHE 329
0.0092
ALA 330
0.0115
LEU 331
0.0093
ALA 332
0.0111
ALA 333
0.0128
THR 334
0.0144
VAL 335
0.0135
PHE 336
0.0103
CYS 337
0.0101
VAL 338
0.0121
VAL 339
0.0112
LEU 340
0.0092
SER 341
0.0053
VAL 342
0.0050
TYR 343
0.0056
LEU 344
0.0043
TYR 345
0.0063
MET 346
0.0116
ARG 347
0.0108
SER 348
0.0104
LEU 349
0.0177
LYS 350
0.0217
ALA 351
0.0174
PRO 352
0.0159
ARG 353
0.0037
ASN 354
0.0083
ASP 355
0.0080
LEU 356
0.0030
SER 357
0.0040
PRO 358
0.0064
ALA 359
0.0050
SER 360
0.0036
SER 361
0.0023
GLY 362
0.0046
ASN 363
0.0056
ALA 364
0.0065
VAL 365
0.0079
TYR 366
0.0028
ASP 367
0.0044
PHE 368
0.0047
PHE 369
0.0055
ILE 370
0.0056
GLY 371
0.0042
ARG 372
0.0022
GLU 373
0.0013
LEU 374
0.0012
ASN 375
0.0013
PRO 376
0.0034
ARG 377
0.0063
ILE 378
0.0115
GLY 379
0.0122
THR 380
0.0051
PHE 381
0.0057
ASP 382
0.0055
LEU 383
0.0064
LYS 384
0.0057
TYR 385
0.0042
PHE 386
0.0042
CYS 387
0.0059
GLU 388
0.0061
LEU 389
0.0025
ARG 390
0.0022
PRO 391
0.0041
GLY 392
0.0055
LEU 393
0.0057
ILE 394
0.0050
GLY 395
0.0050
TRP 396
0.0064
VAL 397
0.0063
VAL 398
0.0051
ILE 399
0.0055
ASN 400
0.0067
LEU 401
0.0034
VAL 402
0.0042
MET 403
0.0051
LEU 404
0.0057
LEU 405
0.0050
ALA 406
0.0065
GLU 407
0.0064
MET 408
0.0032
LYS 409
0.0061
ILE 410
0.0075
GLN 411
0.0064
ASP 412
0.0139
ARG 413
0.0035
ALA 414
0.0041
VAL 415
0.0088
PRO 416
0.0055
SER 417
0.0053
LEU 418
0.0041
ALA 419
0.0045
MET 420
0.0042
ILE 421
0.0035
LEU 422
0.0014
VAL 423
0.0016
ASN 424
0.0020
SER 425
0.0040
PHE 426
0.0036
GLN 427
0.0042
LEU 428
0.0036
LEU 429
0.0025
TYR 430
0.0052
VAL 431
0.0084
VAL 432
0.0079
ASP 433
0.0132
ALA 434
0.0145
LEU 435
0.0089
TRP 436
0.0169
ASN 437
0.0090
GLU 438
0.0026
GLU 439
0.0087
ALA 440
0.0072
LEU 441
0.0067
LEU 442
0.0070
THR 443
0.0075
THR 444
0.0071
MET 445
0.0059
ASP 446
0.0031
ILE 447
0.0022
ILE 448
0.0035
HIS 449
0.0044
ASP 450
0.0018
GLY 451
0.0026
PHE 452
0.0032
GLY 453
0.0033
PHE 454
0.0040
MET 455
0.0037
LEU 456
0.0041
ALA 457
0.0057
PHE 458
0.0080
GLY 459
0.0076
ASP 460
0.0072
LEU 461
0.0082
VAL 462
0.0091
TRP 463
0.0092
VAL 464
0.0074
PRO 465
0.0068
PHE 466
0.0062
ILE 467
0.0069
TYR 468
0.0072
SER 469
0.0042
PHE 470
0.0037
GLN 471
0.0014
ALA 472
0.0025
PHE 473
0.0071
TYR 474
0.0078
LEU 475
0.0068
VAL 476
0.0097
SER 477
0.0114
HIS 478
0.0130
PRO 479
0.0118
ASN 480
0.0104
GLU 481
0.0106
VAL 482
0.0037
SER 483
0.0045
TRP 484
0.0110
PRO 485
0.0088
MET 486
0.0063
ALA 487
0.0054
SER 488
0.0069
LEU 489
0.0065
ILE 490
0.0051
ILE 491
0.0060
VAL 492
0.0078
LEU 493
0.0072
LYS 494
0.0048
LEU 495
0.0045
CYS 496
0.0044
GLY 497
0.0019
TYR 498
0.0036
VAL 499
0.0054
ILE 500
0.0066
PHE 501
0.0078
ARG 502
0.0088
GLY 503
0.0071
ALA 504
0.0051
ASN 505
0.0046
SER 506
0.0071
GLN 507
0.0080
LYS 508
0.0078
ASN 509
0.0088
ALA 510
0.0140
PHE 511
0.0098
ARG 512
0.0056
LYS 513
0.0171
ASN 514
0.0078
PRO 515
0.0092
SER 516
0.0120
ASP 517
0.0129
PRO 518
0.0092
LYS 519
0.0108
LEU 520
0.0097
ALA 521
0.0170
HIS 522
0.0230
LEU 523
0.0114
LYS 524
0.0099
THR 525
0.0099
ILE 526
0.0105
HIS 527
0.0155
THR 528
0.0141
SER 529
0.0259
THR 530
0.0275
GLY 531
0.0315
LYS 532
0.0159
ASN 533
0.0091
LEU 534
0.0097
LEU 535
0.0063
VAL 536
0.0089
SER 537
0.0090
GLY 538
0.0105
TRP 539
0.0049
TRP 540
0.0033
GLY 541
0.0060
PHE 542
0.0117
VAL 543
0.0070
ARG 544
0.0043
HIS 545
0.0062
PRO 546
0.0069
ASN 547
0.0075
TYR 548
0.0053
LEU 549
0.0068
GLY 550
0.0057
ASP 551
0.0035
LEU 552
0.0033
ILE 553
0.0038
MET 554
0.0060
ALA 555
0.0088
LEU 556
0.0104
ALA 557
0.0063
TRP 558
0.0065
SER 559
0.0069
LEU 560
0.0033
PRO 561
0.0014
CYS 562
0.0034
GLY 563
0.0113
PHE 564
0.0118
ASN 565
0.0158
HIS 566
0.0096
ILE 567
0.0094
LEU 568
0.0117
PRO 569
0.0047
TYR 570
0.0064
PHE 571
0.0095
TYR 572
0.0104
ILE 573
0.0111
ILE 574
0.0126
TYR 575
0.0071
PHE 576
0.0077
THR 577
0.0059
MET 578
0.0060
LEU 579
0.0081
LEU 580
0.0058
VAL 581
0.0056
HIS 582
0.0102
ARG 583
0.0068
GLU 584
0.0045
ALA 585
0.0091
ARG 586
0.0083
ASP 587
0.0110
GLU 588
0.0099
TYR 589
0.0105
HIS 590
0.0101
CYS 591
0.0092
LYS 592
0.0067
LYS 593
0.0132
LYS 594
0.0102
TYR 595
0.0114
GLY 596
0.0047
VAL 597
0.0151
ALA 598
0.0116
TRP 599
0.0048
GLU 600
0.0130
LYS 601
0.0177
TYR 602
0.0090
CYS 603
0.0118
GLN 604
0.0218
ARG 605
0.0094
VAL 606
0.0055
PRO 607
0.0076
TYR 608
0.0065
ARG 609
0.0046
ILE 610
0.0083
PHE 611
0.0109
PRO 612
0.0159
TYR 613
0.0172
ILE 614
0.0112
TYR 615
0.0109
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.