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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 = 0.0367
THR 200
0.0087
PRO 201
0.0050
ILE 202
0.0136
ARG 203
0.0157
ALA 204
0.0292
LYS 205
0.0263
ASP 206
0.0188
LEU 207
0.0091
GLU 208
0.0083
PHE 209
0.0068
GLY 210
0.0101
GLY 211
0.0114
VAL 212
0.0149
PRO 213
0.0190
GLY 214
0.0094
VAL 215
0.0074
PHE 216
0.0139
LEU 217
0.0070
ILE 218
0.0104
MET 219
0.0145
PHE 220
0.0146
GLY 221
0.0139
LEU 222
0.0119
PRO 223
0.0122
VAL 224
0.0132
PHE 225
0.0115
LEU 226
0.0089
PHE 227
0.0082
LEU 228
0.0074
LEU 229
0.0053
LEU 230
0.0044
LEU 231
0.0038
MET 232
0.0058
CYS 233
0.0017
LYS 234
0.0039
GLN 235
0.0046
LYS 236
0.0228
ASP 237
0.0070
PRO 238
0.0061
SER 239
0.0156
LEU 240
0.0132
LEU 241
0.0141
ASN 242
0.0173
PHE 243
0.0268
PRO 244
0.0367
PRO 245
0.0168
PRO 246
0.0182
LEU 247
0.0118
PRO 248
0.0309
ALA 249
0.0221
LEU 250
0.0230
TYR 251
0.0135
GLU 252
0.0131
LEU 253
0.0044
TRP 254
0.0062
GLU 255
0.0107
THR 256
0.0111
ARG 257
0.0141
VAL 258
0.0118
PHE 259
0.0073
GLY 260
0.0064
VAL 261
0.0054
TYR 262
0.0056
LEU 263
0.0073
LEU 264
0.0099
TRP 265
0.0084
PHE 266
0.0095
LEU 267
0.0102
ILE 268
0.0114
GLN 269
0.0102
VAL 270
0.0098
LEU 271
0.0090
PHE 272
0.0072
TYR 273
0.0053
LEU 274
0.0079
LEU 275
0.0156
PRO 276
0.0195
ILE 277
0.0169
GLY 278
0.0193
LYS 279
0.0198
VAL 280
0.0138
VAL 281
0.0149
GLU 282
0.0167
GLY 283
0.0200
THR 284
0.0127
PRO 285
0.0132
LEU 286
0.0133
ILE 287
0.0078
ASP 288
0.0126
GLY 289
0.0185
ARG 290
0.0183
ARG 291
0.0167
LEU 292
0.0151
LYS 293
0.0108
TYR 294
0.0069
ARG 295
0.0050
LEU 296
0.0071
ASN 297
0.0032
GLY 298
0.0048
PHE 299
0.0076
TYR 300
0.0021
ALA 301
0.0045
PHE 302
0.0056
ILE 303
0.0039
LEU 304
0.0063
THR 305
0.0076
SER 306
0.0075
ALA 307
0.0079
VAL 308
0.0032
ILE 309
0.0071
GLY 310
0.0101
THR 311
0.0056
SER 312
0.0095
LEU 313
0.0116
PHE 314
0.0030
GLN 315
0.0136
GLY 316
0.0208
VAL 317
0.0148
GLU 318
0.0146
PHE 319
0.0156
HIS 320
0.0129
TYR 321
0.0127
VAL 322
0.0130
TYR 323
0.0113
SER 324
0.0108
HIS 325
0.0117
PHE 326
0.0086
LEU 327
0.0078
GLN 328
0.0070
PHE 329
0.0091
ALA 330
0.0092
LEU 331
0.0065
ALA 332
0.0079
ALA 333
0.0079
THR 334
0.0081
VAL 335
0.0092
PHE 336
0.0090
CYS 337
0.0059
VAL 338
0.0091
VAL 339
0.0128
LEU 340
0.0079
SER 341
0.0060
VAL 342
0.0149
TYR 343
0.0123
LEU 344
0.0082
TYR 345
0.0142
MET 346
0.0201
ARG 347
0.0148
SER 348
0.0184
LEU 349
0.0263
LYS 350
0.0199
ALA 351
0.0194
PRO 352
0.0191
ARG 353
0.0057
ASN 354
0.0114
ASP 355
0.0135
LEU 356
0.0132
SER 357
0.0119
PRO 358
0.0138
ALA 359
0.0095
SER 360
0.0117
SER 361
0.0107
GLY 362
0.0094
ASN 363
0.0110
ALA 364
0.0146
VAL 365
0.0168
TYR 366
0.0114
ASP 367
0.0130
PHE 368
0.0123
PHE 369
0.0110
ILE 370
0.0128
GLY 371
0.0097
ARG 372
0.0137
GLU 373
0.0127
LEU 374
0.0056
ASN 375
0.0043
PRO 376
0.0030
ARG 377
0.0093
ILE 378
0.0108
GLY 379
0.0126
THR 380
0.0071
PHE 381
0.0077
ASP 382
0.0083
LEU 383
0.0057
LYS 384
0.0063
TYR 385
0.0070
PHE 386
0.0084
CYS 387
0.0092
GLU 388
0.0098
LEU 389
0.0104
ARG 390
0.0100
PRO 391
0.0111
GLY 392
0.0095
LEU 393
0.0094
ILE 394
0.0093
GLY 395
0.0051
TRP 396
0.0039
VAL 397
0.0036
VAL 398
0.0014
ILE 399
0.0026
ASN 400
0.0027
LEU 401
0.0082
VAL 402
0.0080
MET 403
0.0080
LEU 404
0.0090
LEU 405
0.0069
ALA 406
0.0068
GLU 407
0.0064
MET 408
0.0055
LYS 409
0.0042
ILE 410
0.0040
GLN 411
0.0087
ASP 412
0.0112
ARG 413
0.0118
ALA 414
0.0145
VAL 415
0.0154
PRO 416
0.0112
SER 417
0.0104
LEU 418
0.0092
ALA 419
0.0082
MET 420
0.0077
ILE 421
0.0087
LEU 422
0.0053
VAL 423
0.0051
ASN 424
0.0049
SER 425
0.0042
PHE 426
0.0033
GLN 427
0.0037
LEU 428
0.0049
LEU 429
0.0047
TYR 430
0.0047
VAL 431
0.0084
VAL 432
0.0080
ASP 433
0.0084
ALA 434
0.0110
LEU 435
0.0093
TRP 436
0.0104
ASN 437
0.0115
GLU 438
0.0100
GLU 439
0.0114
ALA 440
0.0091
LEU 441
0.0094
LEU 442
0.0095
THR 443
0.0061
THR 444
0.0039
MET 445
0.0040
ASP 446
0.0058
ILE 447
0.0061
ILE 448
0.0059
HIS 449
0.0095
ASP 450
0.0082
GLY 451
0.0082
PHE 452
0.0066
GLY 453
0.0079
PHE 454
0.0079
MET 455
0.0084
LEU 456
0.0065
ALA 457
0.0041
PHE 458
0.0040
GLY 459
0.0041
ASP 460
0.0060
LEU 461
0.0046
VAL 462
0.0032
TRP 463
0.0005
VAL 464
0.0016
PRO 465
0.0022
PHE 466
0.0030
ILE 467
0.0020
TYR 468
0.0019
SER 469
0.0016
PHE 470
0.0023
GLN 471
0.0024
ALA 472
0.0036
PHE 473
0.0038
TYR 474
0.0038
LEU 475
0.0034
VAL 476
0.0063
SER 477
0.0034
HIS 478
0.0038
PRO 479
0.0060
ASN 480
0.0068
GLU 481
0.0074
VAL 482
0.0099
SER 483
0.0117
TRP 484
0.0101
PRO 485
0.0098
MET 486
0.0091
ALA 487
0.0066
SER 488
0.0041
LEU 489
0.0061
ILE 490
0.0045
ILE 491
0.0027
VAL 492
0.0047
LEU 493
0.0042
LYS 494
0.0036
LEU 495
0.0038
CYS 496
0.0053
GLY 497
0.0044
TYR 498
0.0041
VAL 499
0.0039
ILE 500
0.0028
PHE 501
0.0034
ARG 502
0.0036
GLY 503
0.0032
ALA 504
0.0013
ASN 505
0.0014
SER 506
0.0046
GLN 507
0.0035
LYS 508
0.0034
ASN 509
0.0074
ALA 510
0.0096
PHE 511
0.0082
ARG 512
0.0159
LYS 513
0.0223
ASN 514
0.0201
PRO 515
0.0091
SER 516
0.0048
ASP 517
0.0078
PRO 518
0.0092
LYS 519
0.0190
LEU 520
0.0202
ALA 521
0.0238
HIS 522
0.0263
LEU 523
0.0138
LYS 524
0.0076
THR 525
0.0059
ILE 526
0.0043
HIS 527
0.0118
THR 528
0.0134
SER 529
0.0183
THR 530
0.0115
GLY 531
0.0177
LYS 532
0.0113
ASN 533
0.0041
LEU 534
0.0019
LEU 535
0.0018
VAL 536
0.0028
SER 537
0.0025
GLY 538
0.0024
TRP 539
0.0025
TRP 540
0.0042
GLY 541
0.0040
PHE 542
0.0079
VAL 543
0.0077
ARG 544
0.0102
HIS 545
0.0091
PRO 546
0.0059
ASN 547
0.0078
TYR 548
0.0094
LEU 549
0.0057
GLY 550
0.0057
ASP 551
0.0068
LEU 552
0.0087
ILE 553
0.0071
MET 554
0.0049
ALA 555
0.0059
LEU 556
0.0063
ALA 557
0.0023
TRP 558
0.0021
SER 559
0.0029
LEU 560
0.0024
PRO 561
0.0021
CYS 562
0.0017
GLY 563
0.0039
PHE 564
0.0096
ASN 565
0.0108
HIS 566
0.0103
ILE 567
0.0122
LEU 568
0.0093
PRO 569
0.0075
TYR 570
0.0086
PHE 571
0.0092
TYR 572
0.0108
ILE 573
0.0117
ILE 574
0.0152
TYR 575
0.0158
PHE 576
0.0142
THR 577
0.0152
MET 578
0.0173
LEU 579
0.0175
LEU 580
0.0145
VAL 581
0.0128
HIS 582
0.0137
ARG 583
0.0135
GLU 584
0.0119
ALA 585
0.0113
ARG 586
0.0085
ASP 587
0.0067
GLU 588
0.0081
TYR 589
0.0067
HIS 590
0.0049
CYS 591
0.0027
LYS 592
0.0097
LYS 593
0.0181
LYS 594
0.0097
TYR 595
0.0088
GLY 596
0.0140
VAL 597
0.0191
ALA 598
0.0149
TRP 599
0.0093
GLU 600
0.0105
LYS 601
0.0117
TYR 602
0.0072
CYS 603
0.0068
GLN 604
0.0072
ARG 605
0.0079
VAL 606
0.0101
PRO 607
0.0150
TYR 608
0.0111
ARG 609
0.0112
ILE 610
0.0071
PHE 611
0.0017
PRO 612
0.0094
TYR 613
0.0175
ILE 614
0.0130
TYR 615
0.0047
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.