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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 = 0.0546
THR 200
0.0271
PRO 201
0.0192
ILE 202
0.0379
ARG 203
0.0219
ALA 204
0.0264
LYS 205
0.0283
ASP 206
0.0127
LEU 207
0.0083
GLU 208
0.0045
PHE 209
0.0115
GLY 210
0.0179
GLY 211
0.0142
VAL 212
0.0170
PRO 213
0.0269
GLY 214
0.0247
VAL 215
0.0146
PHE 216
0.0229
LEU 217
0.0265
ILE 218
0.0166
MET 219
0.0185
PHE 220
0.0240
GLY 221
0.0101
LEU 222
0.0081
PRO 223
0.0109
VAL 224
0.0054
PHE 225
0.0047
LEU 226
0.0043
PHE 227
0.0021
LEU 228
0.0038
LEU 229
0.0047
LEU 230
0.0043
LEU 231
0.0053
MET 232
0.0094
CYS 233
0.0109
LYS 234
0.0106
GLN 235
0.0120
LYS 236
0.0244
ASP 237
0.0097
PRO 238
0.0092
SER 239
0.0096
LEU 240
0.0118
LEU 241
0.0134
ASN 242
0.0080
PHE 243
0.0097
PRO 244
0.0153
PRO 245
0.0082
PRO 246
0.0124
LEU 247
0.0156
PRO 248
0.0299
ALA 249
0.0207
LEU 250
0.0152
TYR 251
0.0196
GLU 252
0.0229
LEU 253
0.0085
TRP 254
0.0060
GLU 255
0.0062
THR 256
0.0072
ARG 257
0.0080
VAL 258
0.0076
PHE 259
0.0079
GLY 260
0.0079
VAL 261
0.0075
TYR 262
0.0076
LEU 263
0.0077
LEU 264
0.0102
TRP 265
0.0092
PHE 266
0.0080
LEU 267
0.0099
ILE 268
0.0116
GLN 269
0.0078
VAL 270
0.0087
LEU 271
0.0135
PHE 272
0.0095
TYR 273
0.0077
LEU 274
0.0121
LEU 275
0.0149
PRO 276
0.0158
ILE 277
0.0131
GLY 278
0.0132
LYS 279
0.0168
VAL 280
0.0136
VAL 281
0.0093
GLU 282
0.0112
GLY 283
0.0107
THR 284
0.0138
PRO 285
0.0158
LEU 286
0.0117
ILE 287
0.0128
ASP 288
0.0083
GLY 289
0.0184
ARG 290
0.0173
ARG 291
0.0158
LEU 292
0.0066
LYS 293
0.0083
TYR 294
0.0052
ARG 295
0.0071
LEU 296
0.0060
ASN 297
0.0058
GLY 298
0.0063
PHE 299
0.0043
TYR 300
0.0025
ALA 301
0.0048
PHE 302
0.0043
ILE 303
0.0041
LEU 304
0.0049
THR 305
0.0060
SER 306
0.0042
ALA 307
0.0027
VAL 308
0.0077
ILE 309
0.0077
GLY 310
0.0060
THR 311
0.0201
SER 312
0.0176
LEU 313
0.0146
PHE 314
0.0195
GLN 315
0.0373
GLY 316
0.0546
VAL 317
0.0161
GLU 318
0.0170
PHE 319
0.0167
HIS 320
0.0131
TYR 321
0.0127
VAL 322
0.0115
TYR 323
0.0091
SER 324
0.0092
HIS 325
0.0073
PHE 326
0.0049
LEU 327
0.0040
GLN 328
0.0049
PHE 329
0.0070
ALA 330
0.0062
LEU 331
0.0064
ALA 332
0.0058
ALA 333
0.0060
THR 334
0.0062
VAL 335
0.0067
PHE 336
0.0054
CYS 337
0.0059
VAL 338
0.0052
VAL 339
0.0045
LEU 340
0.0037
SER 341
0.0057
VAL 342
0.0059
TYR 343
0.0055
LEU 344
0.0041
TYR 345
0.0045
MET 346
0.0083
ARG 347
0.0085
SER 348
0.0062
LEU 349
0.0092
LYS 350
0.0137
ALA 351
0.0082
PRO 352
0.0131
ARG 353
0.0035
ASN 354
0.0059
ASP 355
0.0097
LEU 356
0.0045
SER 357
0.0045
PRO 358
0.0062
ALA 359
0.0088
SER 360
0.0122
SER 361
0.0159
GLY 362
0.0138
ASN 363
0.0119
ALA 364
0.0118
VAL 365
0.0110
TYR 366
0.0088
ASP 367
0.0114
PHE 368
0.0072
PHE 369
0.0085
ILE 370
0.0072
GLY 371
0.0046
ARG 372
0.0019
GLU 373
0.0036
LEU 374
0.0070
ASN 375
0.0060
PRO 376
0.0065
ARG 377
0.0086
ILE 378
0.0097
GLY 379
0.0132
THR 380
0.0113
PHE 381
0.0079
ASP 382
0.0061
LEU 383
0.0042
LYS 384
0.0043
TYR 385
0.0030
PHE 386
0.0017
CYS 387
0.0007
GLU 388
0.0024
LEU 389
0.0033
ARG 390
0.0033
PRO 391
0.0048
GLY 392
0.0059
LEU 393
0.0073
ILE 394
0.0074
GLY 395
0.0066
TRP 396
0.0071
VAL 397
0.0089
VAL 398
0.0095
ILE 399
0.0081
ASN 400
0.0081
LEU 401
0.0112
VAL 402
0.0114
MET 403
0.0079
LEU 404
0.0092
LEU 405
0.0112
ALA 406
0.0113
GLU 407
0.0093
MET 408
0.0061
LYS 409
0.0115
ILE 410
0.0143
GLN 411
0.0110
ASP 412
0.0074
ARG 413
0.0185
ALA 414
0.0346
VAL 415
0.0335
PRO 416
0.0070
SER 417
0.0021
LEU 418
0.0024
ALA 419
0.0052
MET 420
0.0054
ILE 421
0.0042
LEU 422
0.0063
VAL 423
0.0065
ASN 424
0.0072
SER 425
0.0090
PHE 426
0.0067
GLN 427
0.0073
LEU 428
0.0093
LEU 429
0.0096
TYR 430
0.0083
VAL 431
0.0089
VAL 432
0.0101
ASP 433
0.0101
ALA 434
0.0068
LEU 435
0.0077
TRP 436
0.0126
ASN 437
0.0068
GLU 438
0.0053
GLU 439
0.0086
ALA 440
0.0078
LEU 441
0.0066
LEU 442
0.0062
THR 443
0.0058
THR 444
0.0071
MET 445
0.0086
ASP 446
0.0067
ILE 447
0.0050
ILE 448
0.0056
HIS 449
0.0064
ASP 450
0.0059
GLY 451
0.0056
PHE 452
0.0051
GLY 453
0.0045
PHE 454
0.0063
MET 455
0.0053
LEU 456
0.0052
ALA 457
0.0046
PHE 458
0.0051
GLY 459
0.0052
ASP 460
0.0063
LEU 461
0.0058
VAL 462
0.0049
TRP 463
0.0044
VAL 464
0.0060
PRO 465
0.0063
PHE 466
0.0053
ILE 467
0.0025
TYR 468
0.0039
SER 469
0.0043
PHE 470
0.0039
GLN 471
0.0040
ALA 472
0.0051
PHE 473
0.0065
TYR 474
0.0072
LEU 475
0.0082
VAL 476
0.0081
SER 477
0.0116
HIS 478
0.0111
PRO 479
0.0088
ASN 480
0.0097
GLU 481
0.0083
VAL 482
0.0069
SER 483
0.0081
TRP 484
0.0091
PRO 485
0.0120
MET 486
0.0111
ALA 487
0.0105
SER 488
0.0117
LEU 489
0.0116
ILE 490
0.0110
ILE 491
0.0104
VAL 492
0.0101
LEU 493
0.0087
LYS 494
0.0071
LEU 495
0.0072
CYS 496
0.0047
GLY 497
0.0040
TYR 498
0.0031
VAL 499
0.0025
ILE 500
0.0047
PHE 501
0.0024
ARG 502
0.0019
GLY 503
0.0051
ALA 504
0.0060
ASN 505
0.0044
SER 506
0.0009
GLN 507
0.0030
LYS 508
0.0064
ASN 509
0.0100
ALA 510
0.0098
PHE 511
0.0105
ARG 512
0.0186
LYS 513
0.0194
ASN 514
0.0204
PRO 515
0.0145
SER 516
0.0167
ASP 517
0.0167
PRO 518
0.0138
LYS 519
0.0168
LEU 520
0.0152
ALA 521
0.0100
HIS 522
0.0102
LEU 523
0.0089
LYS 524
0.0037
THR 525
0.0026
ILE 526
0.0050
HIS 527
0.0079
THR 528
0.0061
SER 529
0.0051
THR 530
0.0074
GLY 531
0.0078
LYS 532
0.0073
ASN 533
0.0041
LEU 534
0.0031
LEU 535
0.0021
VAL 536
0.0039
SER 537
0.0034
GLY 538
0.0057
TRP 539
0.0089
TRP 540
0.0090
GLY 541
0.0096
PHE 542
0.0121
VAL 543
0.0104
ARG 544
0.0134
HIS 545
0.0071
PRO 546
0.0069
ASN 547
0.0078
TYR 548
0.0041
LEU 549
0.0041
GLY 550
0.0057
ASP 551
0.0040
LEU 552
0.0042
ILE 553
0.0051
MET 554
0.0056
ALA 555
0.0059
LEU 556
0.0065
ALA 557
0.0065
TRP 558
0.0075
SER 559
0.0078
LEU 560
0.0090
PRO 561
0.0095
CYS 562
0.0102
GLY 563
0.0124
PHE 564
0.0130
ASN 565
0.0150
HIS 566
0.0120
ILE 567
0.0113
LEU 568
0.0108
PRO 569
0.0073
TYR 570
0.0061
PHE 571
0.0050
TYR 572
0.0049
ILE 573
0.0051
ILE 574
0.0056
TYR 575
0.0066
PHE 576
0.0059
THR 577
0.0048
MET 578
0.0052
LEU 579
0.0040
LEU 580
0.0011
VAL 581
0.0063
HIS 582
0.0065
ARG 583
0.0053
GLU 584
0.0119
ALA 585
0.0131
ARG 586
0.0109
ASP 587
0.0159
GLU 588
0.0177
TYR 589
0.0129
HIS 590
0.0079
CYS 591
0.0107
LYS 592
0.0093
LYS 593
0.0027
LYS 594
0.0044
TYR 595
0.0026
GLY 596
0.0074
VAL 597
0.0091
ALA 598
0.0053
TRP 599
0.0097
GLU 600
0.0130
LYS 601
0.0106
TYR 602
0.0108
CYS 603
0.0123
GLN 604
0.0125
ARG 605
0.0104
VAL 606
0.0123
PRO 607
0.0134
TYR 608
0.0118
ARG 609
0.0116
ILE 610
0.0051
PHE 611
0.0028
PRO 612
0.0036
TYR 613
0.0041
ILE 614
0.0174
TYR 615
0.0151
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.