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 = 0.0562
MET 129
0.0444
GLU 130
0.0263
TYR 131
0.0192
THR 132
0.0272
TYR 133
0.0172
ASP 134
0.0138
VAL 135
0.0075
VAL 136
0.0099
ILE 137
0.0078
ILE 138
0.0029
GLY 139
0.0018
SER 140
0.0030
GLY 141
0.0072
GLY 142
0.0044
ALA 143
0.0074
GLY 144
0.0106
PHE 145
0.0091
SER 146
0.0090
ALA 147
0.0086
GLY 148
0.0076
LEU 149
0.0095
GLU 150
0.0083
ALA 151
0.0050
ILE 152
0.0094
ALA 153
0.0236
ALA 154
0.0376
GLY 155
0.0562
ARG 156
0.0198
SER 157
0.0159
ALA 158
0.0131
VAL 159
0.0124
ILE 160
0.0074
ILE 161
0.0067
GLU 162
0.0144
LYS 163
0.0238
MET 164
0.0222
PRO 165
0.0341
ILE 166
0.0359
ILE 167
0.0133
GLY 168
0.0061
GLY 169
0.0042
ASN 170
0.0083
SER 171
0.0142
LEU 172
0.0101
ILE 173
0.0221
SER 174
0.0247
GLY 175
0.0206
ALA 176
0.0180
GLU 177
0.0069
MET 178
0.0052
ASN 179
0.0053
VAL 180
0.0061
ALA 181
0.0070
GLY 182
0.0060
SER 183
0.0065
TRP 184
0.0058
VAL 185
0.0055
GLN 186
0.0093
LYS 187
0.0077
ASN 188
0.0106
MET 189
0.0098
GLY 190
0.0133
ILE 191
0.0157
THR 192
0.0152
ASP 193
0.0108
SER 194
0.0083
LYS 195
0.0049
GLU 196
0.0066
LEU 197
0.0089
PHE 198
0.0066
ILE 199
0.0066
SER 200
0.0067
ASP 201
0.0084
THR 202
0.0090
LEU 203
0.0112
LYS 204
0.0136
GLY 205
0.0052
GLY 206
0.0042
ASP 207
0.0190
PHE 208
0.0088
LYS 209
0.0123
GLY 210
0.0222
ASP 211
0.0280
PRO 212
0.0287
GLU 213
0.0304
MET 214
0.0149
VAL 215
0.0115
LYS 216
0.0221
THR 217
0.0114
MET 218
0.0040
VAL 219
0.0037
ASP 220
0.0112
ASN 221
0.0114
ALA 222
0.0097
VAL 223
0.0096
GLY 224
0.0117
ALA 225
0.0154
ALA 226
0.0097
GLU 227
0.0120
TRP 228
0.0119
LEU 229
0.0061
ARG 230
0.0103
ASP 231
0.0223
TYR 232
0.0152
VAL 233
0.0165
LYS 234
0.0253
VAL 235
0.0185
GLU 236
0.0168
PHE 237
0.0113
TYR 238
0.0102
PRO 239
0.0141
ASP 240
0.0086
GLN 241
0.0072
LEU 242
0.0085
PHE 243
0.0116
GLN 244
0.0096
PHE 245
0.0084
GLY 246
0.0069
GLY 247
0.0045
HIS 248
0.0010
SER 249
0.0043
VAL 250
0.0080
LYS 251
0.0079
ARG 252
0.0067
ALA 253
0.0055
LEU 254
0.0062
ILE 255
0.0115
PRO 256
0.0100
LYS 257
0.0123
GLY 258
0.0201
HIS 259
0.0138
THR 260
0.0139
GLY 261
0.0129
ALA 262
0.0058
GLU 263
0.0104
VAL 264
0.0124
ILE 265
0.0131
SER 266
0.0133
LYS 267
0.0136
PHE 268
0.0111
SER 269
0.0106
ILE 270
0.0073
LYS 271
0.0129
ALA 272
0.0199
ASP 273
0.0303
GLU 274
0.0135
VAL 275
0.0231
GLY 276
0.0337
LEU 277
0.0210
PRO 278
0.0194
ILE 279
0.0147
HIS 280
0.0161
THR 281
0.0157
ASN 282
0.0296
THR 283
0.0251
LYS 284
0.0248
ALA 285
0.0133
GLU 286
0.0153
LYS 287
0.0151
LEU 288
0.0069
ILE 289
0.0054
GLN 290
0.0094
ASP 291
0.0127
GLN 292
0.0078
THR 293
0.0187
GLY 294
0.0179
ARG 295
0.0176
ILE 296
0.0174
VAL 297
0.0059
GLY 298
0.0074
VAL 299
0.0105
GLU 300
0.0118
ALA 301
0.0093
ALA 302
0.0149
HIS 303
0.0191
ASN 304
0.0226
GLY 305
0.0266
LYS 306
0.0138
THR 307
0.0039
ILE 308
0.0117
THR 309
0.0179
TYR 310
0.0125
HIS 311
0.0220
ALA 312
0.0181
LYS 313
0.0107
ARG 314
0.0131
GLY 315
0.0082
VAL 316
0.0076
VAL 317
0.0048
ILE 318
0.0030
ALA 319
0.0038
THR 320
0.0044
GLY 321
0.0064
GLY 322
0.0064
PHE 323
0.0086
SER 324
0.0098
SER 325
0.0079
ASN 326
0.0135
MET 327
0.0173
GLU 328
0.0129
MET 329
0.0097
ARG 330
0.0131
LYS 331
0.0045
LYS 332
0.0044
TYR 333
0.0128
ASN 334
0.0255
PRO 335
0.0248
GLU 336
0.0270
LEU 337
0.0192
ASP 338
0.0071
GLU 339
0.0145
ARG 340
0.0098
TYR 341
0.0167
GLY 342
0.0110
SER 343
0.0047
THR 344
0.0102
GLY 345
0.0175
HIS 346
0.0172
ALA 347
0.0187
GLY 348
0.0192
GLY 349
0.0123
THR 350
0.0128
GLY 351
0.0107
ASP 352
0.0100
GLY 353
0.0102
ILE 354
0.0103
VAL 355
0.0067
MET 356
0.0096
ALA 357
0.0104
GLU 358
0.0069
LYS 359
0.0121
ILE 360
0.0194
HIS 361
0.0144
ALA 362
0.0034
ALA 363
0.0149
ALA 364
0.0143
LYS 365
0.0271
ASN 366
0.0197
MET 367
0.0214
GLY 368
0.0220
TYR 369
0.0150
ILE 370
0.0160
GLN 371
0.0163
SER 372
0.0069
TYR 373
0.0044
PRO 374
0.0046
ILE 375
0.0038
CYS 376
0.0029
SER 377
0.0059
PRO 378
0.0114
THR 379
0.0151
SER 380
0.0130
GLY 381
0.0061
ALA 382
0.0096
ILE 383
0.0103
ALA 384
0.0118
LEU 385
0.0076
ILE 386
0.0100
ALA 387
0.0056
ASP 388
0.0061
SER 389
0.0030
ARG 390
0.0043
PHE 391
0.0067
PHE 392
0.0029
GLY 393
0.0039
ALA 394
0.0034
VAL 395
0.0019
LEU 396
0.0091
ILE 397
0.0104
ASN 398
0.0112
GLN 399
0.0141
LYS 400
0.0148
GLY 401
0.0186
GLU 402
0.0193
ARG 403
0.0123
PHE 404
0.0065
VAL 405
0.0040
GLU 406
0.0063
GLU 407
0.0099
LEU 408
0.0125
GLU 409
0.0105
ARG 410
0.0149
ARG 411
0.0067
ASP 412
0.0071
VAL 413
0.0146
ILE 414
0.0150
SER 415
0.0144
HIS 416
0.0146
ALA 417
0.0145
ILE 418
0.0131
LEU 419
0.0126
ALA 420
0.0131
GLN 421
0.0145
PRO 422
0.0193
GLY 423
0.0223
ARG 424
0.0175
TYR 425
0.0158
THR 426
0.0116
TYR 427
0.0108
VAL 428
0.0086
LEU 429
0.0091
TRP 430
0.0092
ASN 431
0.0085
GLN 432
0.0137
ASP 433
0.0116
ILE 434
0.0137
GLU 435
0.0123
ASN 436
0.0252
VAL 437
0.0251
ALA 438
0.0165
HIS 439
0.0147
THR 440
0.0103
VAL 441
0.0171
GLU 442
0.0243
MET 443
0.0256
HIS 444
0.0127
GLN 445
0.0228
GLY 446
0.0053
GLU 447
0.0101
LEU 448
0.0148
LYS 449
0.0098
GLU 450
0.0067
PHE 451
0.0066
THR 452
0.0085
LYS 453
0.0125
ASP 454
0.0103
GLY 455
0.0116
LEU 456
0.0061
MET 457
0.0091
TYR 458
0.0148
LYS 459
0.0165
VAL 460
0.0070
ASP 461
0.0046
THR 462
0.0119
LEU 463
0.0128
GLU 464
0.0180
GLU 465
0.0032
ALA 466
0.0044
ALA 467
0.0054
LYS 468
0.0264
VAL 469
0.0204
PHE 470
0.0162
ASN 471
0.0257
ILE 472
0.0068
PRO 473
0.0112
GLU 474
0.0330
ASP 475
0.0254
LYS 476
0.0266
LEU 477
0.0158
LEU 478
0.0170
SER 479
0.0202
THR 480
0.0075
ILE 481
0.0266
LYS 482
0.0396
ASP 483
0.0115
VAL 484
0.0099
ASN 485
0.0140
HIS 486
0.0127
TYR 487
0.0103
ALA 488
0.0110
ALA 489
0.0109
THR 490
0.0129
GLY 491
0.0061
LYS 492
0.0218
ASP 493
0.0111
GLU 494
0.0200
ALA 495
0.0199
PHE 496
0.0156
ASN 497
0.0161
HIS 498
0.0135
ARG 499
0.0177
SER 500
0.0287
GLY 501
0.0073
LEU 502
0.0073
VAL 503
0.0057
ASP 504
0.0159
LEU 505
0.0083
SER 506
0.0112
LYS 507
0.0416
GLY 508
0.0151
PRO 509
0.0072
TYR 510
0.0058
TRP 511
0.0084
ILE 512
0.0080
LEU 513
0.0046
LYS 514
0.0057
ALA 515
0.0056
THR 516
0.0083
PRO 517
0.0080
SER 518
0.0089
VAL 519
0.0111
HIS 520
0.0134
HIS 521
0.0172
THR 522
0.0176
MET 523
0.0155
GLY 524
0.0152
GLY 525
0.0099
LEU 526
0.0099
VAL 527
0.0150
VAL 528
0.0157
ASP 529
0.0141
THR 530
0.0134
ARG 531
0.0136
THR 532
0.0125
ARG 533
0.0111
VAL 534
0.0067
LEU 535
0.0076
ASP 536
0.0119
GLU 537
0.0218
GLN 538
0.0212
GLY 539
0.0242
LYS 540
0.0217
VAL 541
0.0119
ILE 542
0.0102
PRO 543
0.0145
GLY 544
0.0133
LEU 545
0.0105
PHE 546
0.0030
ALA 547
0.0074
ALA 548
0.0111
GLY 549
0.0026
GLU 550
0.0048
VAL 551
0.0077
THR 552
0.0103
GLY 553
0.0127
LEU 554
0.0083
THR 555
0.0092
HIS 556
0.0079
GLY 557
0.0073
THR 558
0.0135
ASN 559
0.0108
ASN 559
0.0108
ARG 560
0.0125
LEU 561
0.0067
GLY 562
0.0090
GLY 563
0.0078
ASN 564
0.0052
ALA 565
0.0046
TYR 566
0.0060
THR 567
0.0043
ASP 568
0.0054
ILE 569
0.0070
ILE 570
0.0104
VAL 571
0.0099
TYR 572
0.0121
GLY 573
0.0148
ARG 574
0.0145
ILE 575
0.0141
ALA 576
0.0086
GLY 577
0.0077
GLN 578
0.0076
GLU 579
0.0044
ALA 580
0.0108
ALA 581
0.0127
LYS 582
0.0415
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.