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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 = 0.0450
THR 200
0.0041
PRO 201
0.0055
ILE 202
0.0061
ARG 203
0.0035
ALA 204
0.0063
LYS 205
0.0065
ASP 206
0.0023
LEU 207
0.0045
GLU 208
0.0072
PHE 209
0.0084
GLY 210
0.0080
GLY 211
0.0080
VAL 212
0.0128
PRO 213
0.0105
GLY 214
0.0097
VAL 215
0.0083
PHE 216
0.0081
LEU 217
0.0044
ILE 218
0.0034
MET 219
0.0036
PHE 220
0.0026
GLY 221
0.0039
LEU 222
0.0036
PRO 223
0.0052
VAL 224
0.0111
PHE 225
0.0090
LEU 226
0.0075
PHE 227
0.0061
LEU 228
0.0076
LEU 229
0.0073
LEU 230
0.0060
LEU 231
0.0047
MET 232
0.0051
CYS 233
0.0042
LYS 234
0.0042
GLN 235
0.0042
LYS 236
0.0041
ASP 237
0.0079
PRO 238
0.0072
SER 239
0.0105
LEU 240
0.0036
LEU 241
0.0089
ASN 242
0.0084
PHE 243
0.0099
PRO 244
0.0093
PRO 245
0.0101
PRO 246
0.0174
LEU 247
0.0190
PRO 248
0.0121
ALA 249
0.0054
LEU 250
0.0088
TYR 251
0.0044
GLU 252
0.0135
LEU 253
0.0160
TRP 254
0.0061
GLU 255
0.0045
THR 256
0.0050
ARG 257
0.0078
VAL 258
0.0009
PHE 259
0.0016
GLY 260
0.0052
VAL 261
0.0054
TYR 262
0.0045
LEU 263
0.0087
LEU 264
0.0114
TRP 265
0.0088
PHE 266
0.0073
LEU 267
0.0123
ILE 268
0.0131
GLN 269
0.0083
VAL 270
0.0094
LEU 271
0.0101
PHE 272
0.0096
TYR 273
0.0060
LEU 274
0.0056
LEU 275
0.0129
PRO 276
0.0178
ILE 277
0.0187
GLY 278
0.0287
LYS 279
0.0194
VAL 280
0.0091
VAL 281
0.0048
GLU 282
0.0060
GLY 283
0.0065
THR 284
0.0060
PRO 285
0.0032
LEU 286
0.0043
ILE 287
0.0073
ASP 288
0.0078
GLY 289
0.0064
ARG 290
0.0066
ARG 291
0.0023
LEU 292
0.0065
LYS 293
0.0038
TYR 294
0.0030
ARG 295
0.0084
LEU 296
0.0078
ASN 297
0.0075
GLY 298
0.0088
PHE 299
0.0050
TYR 300
0.0040
ALA 301
0.0040
PHE 302
0.0020
ILE 303
0.0102
LEU 304
0.0126
THR 305
0.0089
SER 306
0.0137
ALA 307
0.0226
VAL 308
0.0161
ILE 309
0.0059
GLY 310
0.0094
THR 311
0.0061
SER 312
0.0107
LEU 313
0.0088
PHE 314
0.0073
GLN 315
0.0099
GLY 316
0.0132
VAL 317
0.0076
GLU 318
0.0071
PHE 319
0.0107
HIS 320
0.0038
TYR 321
0.0023
VAL 322
0.0015
TYR 323
0.0021
SER 324
0.0016
HIS 325
0.0017
PHE 326
0.0032
LEU 327
0.0022
GLN 328
0.0026
PHE 329
0.0016
ALA 330
0.0018
LEU 331
0.0047
ALA 332
0.0018
ALA 333
0.0035
THR 334
0.0049
VAL 335
0.0039
PHE 336
0.0033
CYS 337
0.0045
VAL 338
0.0061
VAL 339
0.0057
LEU 340
0.0057
SER 341
0.0042
VAL 342
0.0035
TYR 343
0.0051
LEU 344
0.0035
TYR 345
0.0039
MET 346
0.0049
ARG 347
0.0065
SER 348
0.0063
LEU 349
0.0076
LYS 350
0.0077
ALA 351
0.0033
PRO 352
0.0057
ARG 353
0.0022
ASN 354
0.0056
ASP 355
0.0069
LEU 356
0.0019
SER 357
0.0023
PRO 358
0.0051
ALA 359
0.0035
SER 360
0.0038
SER 361
0.0032
GLY 362
0.0083
ASN 363
0.0106
ALA 364
0.0113
VAL 365
0.0106
TYR 366
0.0098
ASP 367
0.0098
PHE 368
0.0065
PHE 369
0.0057
ILE 370
0.0060
GLY 371
0.0016
ARG 372
0.0029
GLU 373
0.0035
LEU 374
0.0040
ASN 375
0.0045
PRO 376
0.0044
ARG 377
0.0099
ILE 378
0.0163
GLY 379
0.0157
THR 380
0.0064
PHE 381
0.0056
ASP 382
0.0057
LEU 383
0.0066
LYS 384
0.0060
TYR 385
0.0057
PHE 386
0.0051
CYS 387
0.0040
GLU 388
0.0061
LEU 389
0.0052
ARG 390
0.0046
PRO 391
0.0051
GLY 392
0.0076
LEU 393
0.0072
ILE 394
0.0066
GLY 395
0.0093
TRP 396
0.0093
VAL 397
0.0091
VAL 398
0.0070
ILE 399
0.0071
ASN 400
0.0066
LEU 401
0.0062
VAL 402
0.0057
MET 403
0.0033
LEU 404
0.0041
LEU 405
0.0033
ALA 406
0.0047
GLU 407
0.0052
MET 408
0.0045
LYS 409
0.0061
ILE 410
0.0118
GLN 411
0.0102
ASP 412
0.0182
ARG 413
0.0070
ALA 414
0.0056
VAL 415
0.0057
PRO 416
0.0029
SER 417
0.0047
LEU 418
0.0060
ALA 419
0.0052
MET 420
0.0042
ILE 421
0.0040
LEU 422
0.0049
VAL 423
0.0059
ASN 424
0.0064
SER 425
0.0087
PHE 426
0.0074
GLN 427
0.0066
LEU 428
0.0113
LEU 429
0.0081
TYR 430
0.0033
VAL 431
0.0051
VAL 432
0.0073
ASP 433
0.0066
ALA 434
0.0050
LEU 435
0.0041
TRP 436
0.0096
ASN 437
0.0092
GLU 438
0.0056
GLU 439
0.0058
ALA 440
0.0026
LEU 441
0.0052
LEU 442
0.0045
THR 443
0.0098
THR 444
0.0122
MET 445
0.0146
ASP 446
0.0132
ILE 447
0.0121
ILE 448
0.0119
HIS 449
0.0137
ASP 450
0.0086
GLY 451
0.0056
PHE 452
0.0024
GLY 453
0.0019
PHE 454
0.0015
MET 455
0.0035
LEU 456
0.0027
ALA 457
0.0037
PHE 458
0.0053
GLY 459
0.0060
ASP 460
0.0059
LEU 461
0.0056
VAL 462
0.0056
TRP 463
0.0064
VAL 464
0.0084
PRO 465
0.0077
PHE 466
0.0069
ILE 467
0.0065
TYR 468
0.0064
SER 469
0.0062
PHE 470
0.0031
GLN 471
0.0022
ALA 472
0.0027
PHE 473
0.0012
TYR 474
0.0007
LEU 475
0.0010
VAL 476
0.0033
SER 477
0.0024
HIS 478
0.0025
PRO 479
0.0068
ASN 480
0.0064
GLU 481
0.0076
VAL 482
0.0156
SER 483
0.0143
TRP 484
0.0118
PRO 485
0.0255
MET 486
0.0155
ALA 487
0.0069
SER 488
0.0061
LEU 489
0.0047
ILE 490
0.0085
ILE 491
0.0142
VAL 492
0.0170
LEU 493
0.0152
LYS 494
0.0100
LEU 495
0.0106
CYS 496
0.0097
GLY 497
0.0092
TYR 498
0.0066
VAL 499
0.0091
ILE 500
0.0131
PHE 501
0.0154
ARG 502
0.0161
GLY 503
0.0142
ALA 504
0.0139
ASN 505
0.0151
SER 506
0.0114
GLN 507
0.0077
LYS 508
0.0098
ASN 509
0.0141
ALA 510
0.0130
PHE 511
0.0119
ARG 512
0.0087
LYS 513
0.0108
ASN 514
0.0097
PRO 515
0.0165
SER 516
0.0148
ASP 517
0.0110
PRO 518
0.0206
LYS 519
0.0085
LEU 520
0.0169
ALA 521
0.0163
HIS 522
0.0138
LEU 523
0.0059
LYS 524
0.0391
THR 525
0.0129
ILE 526
0.0171
HIS 527
0.0157
THR 528
0.0137
SER 529
0.0185
THR 530
0.0157
GLY 531
0.0180
LYS 532
0.0180
ASN 533
0.0078
LEU 534
0.0020
LEU 535
0.0019
VAL 536
0.0186
SER 537
0.0195
GLY 538
0.0201
TRP 539
0.0087
TRP 540
0.0044
GLY 541
0.0025
PHE 542
0.0062
VAL 543
0.0082
ARG 544
0.0083
HIS 545
0.0070
PRO 546
0.0104
ASN 547
0.0117
TYR 548
0.0072
LEU 549
0.0074
GLY 550
0.0108
ASP 551
0.0099
LEU 552
0.0104
ILE 553
0.0092
MET 554
0.0049
ALA 555
0.0062
LEU 556
0.0067
ALA 557
0.0052
TRP 558
0.0036
SER 559
0.0029
LEU 560
0.0045
PRO 561
0.0034
CYS 562
0.0029
GLY 563
0.0133
PHE 564
0.0182
ASN 565
0.0173
HIS 566
0.0053
ILE 567
0.0059
LEU 568
0.0050
PRO 569
0.0036
TYR 570
0.0043
PHE 571
0.0053
TYR 572
0.0054
ILE 573
0.0071
ILE 574
0.0055
TYR 575
0.0077
PHE 576
0.0086
THR 577
0.0067
MET 578
0.0058
LEU 579
0.0049
LEU 580
0.0042
VAL 581
0.0092
HIS 582
0.0121
ARG 583
0.0132
GLU 584
0.0101
ALA 585
0.0166
ARG 586
0.0180
ASP 587
0.0189
GLU 588
0.0179
TYR 589
0.0286
HIS 590
0.0149
CYS 591
0.0096
LYS 592
0.0113
LYS 593
0.0200
LYS 594
0.0140
TYR 595
0.0125
GLY 596
0.0187
VAL 597
0.0130
ALA 598
0.0112
TRP 599
0.0064
GLU 600
0.0100
LYS 601
0.0172
TYR 602
0.0156
CYS 603
0.0268
GLN 604
0.0450
ARG 605
0.0217
VAL 606
0.0123
PRO 607
0.0225
TYR 608
0.0068
ARG 609
0.0073
ILE 610
0.0070
PHE 611
0.0101
PRO 612
0.0075
TYR 613
0.0062
ILE 614
0.0358
TYR 615
0.0155
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.