Should you encounter any unexpected behaviour,
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 = 0.0475
MET 129
0.0218
GLU 130
0.0170
TYR 131
0.0051
THR 132
0.0066
TYR 133
0.0064
ASP 134
0.0063
VAL 135
0.0051
VAL 136
0.0072
ILE 137
0.0077
ILE 138
0.0092
GLY 139
0.0071
SER 140
0.0136
GLY 141
0.0071
GLY 142
0.0065
ALA 143
0.0026
GLY 144
0.0076
PHE 145
0.0039
SER 146
0.0032
ALA 147
0.0072
GLY 148
0.0077
LEU 149
0.0099
GLU 150
0.0121
ALA 151
0.0101
ILE 152
0.0085
ALA 153
0.0142
ALA 154
0.0192
GLY 155
0.0150
ARG 156
0.0098
SER 157
0.0067
ALA 158
0.0058
VAL 159
0.0117
ILE 160
0.0113
ILE 161
0.0137
GLU 162
0.0167
LYS 163
0.0162
MET 164
0.0276
PRO 165
0.0413
ILE 166
0.0475
ILE 167
0.0385
GLY 168
0.0195
GLY 169
0.0174
ASN 170
0.0201
SER 171
0.0163
LEU 172
0.0138
ILE 173
0.0152
SER 174
0.0168
GLY 175
0.0153
ALA 176
0.0085
GLU 177
0.0014
MET 178
0.0025
ASN 179
0.0028
VAL 180
0.0059
ALA 181
0.0096
GLY 182
0.0130
SER 183
0.0070
TRP 184
0.0040
VAL 185
0.0044
GLN 186
0.0076
LYS 187
0.0216
ASN 188
0.0223
MET 189
0.0191
GLY 190
0.0236
ILE 191
0.0137
THR 192
0.0438
ASP 193
0.0190
SER 194
0.0225
LYS 195
0.0253
GLU 196
0.0333
LEU 197
0.0225
PHE 198
0.0083
ILE 199
0.0117
SER 200
0.0157
ASP 201
0.0121
THR 202
0.0109
LEU 203
0.0154
LYS 204
0.0136
GLY 205
0.0078
GLY 206
0.0132
ASP 207
0.0380
PHE 208
0.0399
LYS 209
0.0311
GLY 210
0.0242
ASP 211
0.0245
PRO 212
0.0279
GLU 213
0.0208
MET 214
0.0105
VAL 215
0.0115
LYS 216
0.0051
THR 217
0.0028
MET 218
0.0038
VAL 219
0.0090
ASP 220
0.0103
ASN 221
0.0099
ALA 222
0.0108
VAL 223
0.0115
GLY 224
0.0138
ALA 225
0.0131
ALA 226
0.0115
GLU 227
0.0125
TRP 228
0.0125
LEU 229
0.0098
ARG 230
0.0090
ASP 231
0.0114
TYR 232
0.0099
VAL 233
0.0093
LYS 234
0.0058
VAL 235
0.0065
GLU 236
0.0087
PHE 237
0.0105
TYR 238
0.0092
PRO 239
0.0138
ASP 240
0.0181
GLN 241
0.0128
LEU 242
0.0095
PHE 243
0.0169
GLN 244
0.0188
PHE 245
0.0211
GLY 246
0.0260
GLY 247
0.0233
HIS 248
0.0149
SER 249
0.0126
VAL 250
0.0070
LYS 251
0.0102
ARG 252
0.0033
ALA 253
0.0035
LEU 254
0.0064
ILE 255
0.0034
PRO 256
0.0078
LYS 257
0.0159
GLY 258
0.0251
HIS 259
0.0182
THR 260
0.0155
GLY 261
0.0048
ALA 262
0.0057
GLU 263
0.0090
VAL 264
0.0087
ILE 265
0.0107
SER 266
0.0122
LYS 267
0.0109
PHE 268
0.0131
SER 269
0.0173
ILE 270
0.0185
LYS 271
0.0144
ALA 272
0.0200
ASP 273
0.0230
GLU 274
0.0142
VAL 275
0.0136
GLY 276
0.0128
LEU 277
0.0071
PRO 278
0.0105
ILE 279
0.0174
HIS 280
0.0188
THR 281
0.0179
ASN 282
0.0194
THR 283
0.0214
LYS 284
0.0207
ALA 285
0.0160
GLU 286
0.0157
LYS 287
0.0093
LEU 288
0.0079
ILE 289
0.0072
GLN 290
0.0137
ASP 291
0.0177
GLN 292
0.0205
THR 293
0.0169
GLY 294
0.0118
ARG 295
0.0107
ILE 296
0.0125
VAL 297
0.0085
GLY 298
0.0064
VAL 299
0.0076
GLU 300
0.0143
ALA 301
0.0188
ALA 302
0.0229
HIS 303
0.0230
ASN 304
0.0077
GLY 305
0.0197
LYS 306
0.0160
THR 307
0.0180
ILE 308
0.0075
THR 309
0.0121
TYR 310
0.0124
HIS 311
0.0159
ALA 312
0.0070
LYS 313
0.0029
ARG 314
0.0030
GLY 315
0.0038
VAL 316
0.0031
VAL 317
0.0053
ILE 318
0.0077
ALA 319
0.0075
THR 320
0.0082
GLY 321
0.0102
GLY 322
0.0102
PHE 323
0.0096
SER 324
0.0073
SER 325
0.0102
ASN 326
0.0179
MET 327
0.0165
GLU 328
0.0167
MET 329
0.0172
ARG 330
0.0099
LYS 331
0.0070
LYS 332
0.0113
TYR 333
0.0118
ASN 334
0.0115
PRO 335
0.0145
GLU 336
0.0163
LEU 337
0.0100
ASP 338
0.0174
GLU 339
0.0160
ARG 340
0.0080
TYR 341
0.0097
GLY 342
0.0067
SER 343
0.0057
THR 344
0.0061
GLY 345
0.0234
HIS 346
0.0278
ALA 347
0.0293
GLY 348
0.0201
GLY 349
0.0119
THR 350
0.0171
GLY 351
0.0149
ASP 352
0.0142
GLY 353
0.0148
ILE 354
0.0090
VAL 355
0.0042
MET 356
0.0061
ALA 357
0.0160
GLU 358
0.0138
LYS 359
0.0213
ILE 360
0.0290
HIS 361
0.0289
ALA 362
0.0190
ALA 363
0.0076
ALA 364
0.0051
LYS 365
0.0053
ASN 366
0.0029
MET 367
0.0043
GLY 368
0.0046
TYR 369
0.0081
ILE 370
0.0063
GLN 371
0.0040
SER 372
0.0084
TYR 373
0.0123
PRO 374
0.0139
ILE 375
0.0122
CYS 376
0.0113
SER 377
0.0113
PRO 378
0.0085
THR 379
0.0211
SER 380
0.0362
GLY 381
0.0129
ALA 382
0.0203
ILE 383
0.0231
ALA 384
0.0190
LEU 385
0.0168
ILE 386
0.0129
ALA 387
0.0138
ASP 388
0.0098
SER 389
0.0136
ARG 390
0.0179
PHE 391
0.0180
PHE 392
0.0184
GLY 393
0.0116
ALA 394
0.0167
VAL 395
0.0165
LEU 396
0.0203
ILE 397
0.0190
ASN 398
0.0139
GLN 399
0.0069
LYS 400
0.0153
GLY 401
0.0173
GLU 402
0.0248
ARG 403
0.0277
PHE 404
0.0254
VAL 405
0.0242
GLU 406
0.0130
GLU 407
0.0151
LEU 408
0.0136
GLU 409
0.0104
ARG 410
0.0141
ARG 411
0.0150
ASP 412
0.0132
VAL 413
0.0158
ILE 414
0.0116
SER 415
0.0147
HIS 416
0.0163
ALA 417
0.0156
ILE 418
0.0138
LEU 419
0.0207
ALA 420
0.0411
GLN 421
0.0298
PRO 422
0.0342
GLY 423
0.0330
ARG 424
0.0270
TYR 425
0.0152
THR 426
0.0038
TYR 427
0.0095
VAL 428
0.0137
LEU 429
0.0065
TRP 430
0.0050
ASN 431
0.0067
GLN 432
0.0105
ASP 433
0.0120
ILE 434
0.0143
GLU 435
0.0143
ASN 436
0.0147
VAL 437
0.0127
ALA 438
0.0097
HIS 439
0.0079
THR 440
0.0089
VAL 441
0.0115
GLU 442
0.0135
MET 443
0.0107
HIS 444
0.0152
GLN 445
0.0146
GLY 446
0.0141
GLU 447
0.0121
LEU 448
0.0156
LYS 449
0.0191
GLU 450
0.0201
PHE 451
0.0217
THR 452
0.0222
LYS 453
0.0293
ASP 454
0.0378
GLY 455
0.0289
LEU 456
0.0214
MET 457
0.0172
TYR 458
0.0114
LYS 459
0.0109
VAL 460
0.0118
ASP 461
0.0152
THR 462
0.0186
LEU 463
0.0145
GLU 464
0.0116
GLU 465
0.0165
ALA 466
0.0149
ALA 467
0.0141
LYS 468
0.0171
VAL 469
0.0050
PHE 470
0.0039
ASN 471
0.0048
ILE 472
0.0061
PRO 473
0.0102
GLU 474
0.0110
ASP 475
0.0067
LYS 476
0.0056
LEU 477
0.0049
LEU 478
0.0135
SER 479
0.0157
THR 480
0.0083
ILE 481
0.0162
LYS 482
0.0265
ASP 483
0.0082
VAL 484
0.0105
ASN 485
0.0171
HIS 486
0.0083
TYR 487
0.0137
ALA 488
0.0208
ALA 489
0.0195
THR 490
0.0150
GLY 491
0.0308
LYS 492
0.0345
ASP 493
0.0303
GLU 494
0.0250
ALA 495
0.0377
PHE 496
0.0353
ASN 497
0.0290
HIS 498
0.0146
ARG 499
0.0317
SER 500
0.0337
GLY 501
0.0166
LEU 502
0.0122
VAL 503
0.0115
ASP 504
0.0191
LEU 505
0.0109
SER 506
0.0218
LYS 507
0.0180
GLY 508
0.0113
PRO 509
0.0150
TYR 510
0.0099
TRP 511
0.0093
ILE 512
0.0129
LEU 513
0.0173
LYS 514
0.0115
ALA 515
0.0076
THR 516
0.0094
PRO 517
0.0090
SER 518
0.0087
VAL 519
0.0019
HIS 520
0.0023
HIS 521
0.0027
THR 522
0.0071
MET 523
0.0037
GLY 524
0.0065
GLY 525
0.0074
LEU 526
0.0061
VAL 527
0.0045
VAL 528
0.0046
ASP 529
0.0034
THR 530
0.0048
ARG 531
0.0048
THR 532
0.0048
ARG 533
0.0040
VAL 534
0.0074
LEU 535
0.0054
ASP 536
0.0041
GLU 537
0.0105
GLN 538
0.0075
GLY 539
0.0107
LYS 540
0.0198
VAL 541
0.0110
ILE 542
0.0114
PRO 543
0.0103
GLY 544
0.0096
LEU 545
0.0077
PHE 546
0.0061
ALA 547
0.0070
ALA 548
0.0086
GLY 549
0.0080
GLU 550
0.0083
VAL 551
0.0089
THR 552
0.0065
GLY 553
0.0056
LEU 554
0.0039
THR 555
0.0047
HIS 556
0.0055
GLY 557
0.0071
THR 558
0.0146
ASN 559
0.0097
ASN 559
0.0097
ARG 560
0.0070
LEU 561
0.0128
GLY 562
0.0116
GLY 563
0.0089
ASN 564
0.0058
ALA 565
0.0051
TYR 566
0.0022
THR 567
0.0051
ASP 568
0.0056
ILE 569
0.0050
ILE 570
0.0068
VAL 571
0.0058
TYR 572
0.0065
GLY 573
0.0101
ARG 574
0.0100
ILE 575
0.0088
ALA 576
0.0098
GLY 577
0.0095
GLN 578
0.0099
GLU 579
0.0088
ALA 580
0.0085
ALA 581
0.0081
LYS 582
0.0156
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.