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 = 0.1643
ALA 1
0.0118
SER 2
0.0382
SER 3
0.0292
THR 4
0.0495
ASN 5
0.0595
LEU 6
0.0834
LYS 7
0.0609
ASP 8
0.0274
VAL 9
0.0363
LEU 10
0.0215
ALA 11
0.0351
ALA 12
0.0495
LEU 13
0.0519
ILE 14
0.1270
PRO 15
0.1141
LYS 16
0.0215
GLU 17
0.0550
GLN 18
0.0593
ALA 19
0.0551
ARG 20
0.0470
ILE 21
0.0195
LYS 22
0.0354
THR 23
0.0486
PHE 24
0.0253
ARG 25
0.0397
GLN 26
0.0479
GLN 27
0.0697
HIS 28
0.0865
GLY 29
0.0236
GLY 30
0.0080
THR 31
0.0574
ALA 32
0.0466
LEU 33
0.0503
GLY 34
0.0468
GLN 35
0.0208
ILE 36
0.0444
THR 37
0.0489
VAL 38
0.0743
ASP 39
0.0982
MET 40
0.0478
SER 41
0.0669
TYR 42
0.1249
GLY 43
0.0891
GLY 44
0.1232
MET 45
0.1241
ARG 46
0.0682
GLY 47
0.0450
MET 48
0.0724
LYS 49
0.1366
GLY 50
0.0521
LEU 51
0.1313
VAL 52
0.0171
TYR 53
0.0183
GLU 54
0.0277
THR 55
0.0334
SER 56
0.0384
VAL 57
0.0388
LEU 58
0.0380
ASP 59
0.0483
PRO 60
0.0620
ASP 61
0.0574
GLU 62
0.0376
GLY 63
0.0350
ILE 64
0.0252
ARG 65
0.0184
PHE 66
0.0288
ARG 67
0.0431
GLY 68
0.0282
PHE 69
0.0118
SER 70
0.0068
ILE 71
0.0075
PRO 72
0.0317
GLU 73
0.0409
CYS 74
0.0391
GLN 75
0.0520
LYS 76
0.0435
LEU 77
0.0447
LEU 78
0.0443
PRO 79
0.0481
LYS 80
0.0606
GLY 81
0.0614
GLY 82
0.1432
GLY 84
0.0772
GLY 85
0.0443
GLU 86
0.0172
PRO 87
0.0466
LEU 88
0.0390
PRO 89
0.0150
GLU 90
0.0276
GLY 91
0.0191
LEU 92
0.0029
PHE 93
0.0269
TRP 94
0.0348
LEU 95
0.0287
LEU 96
0.0288
VAL 97
0.0350
THR 98
0.0344
GLY 99
0.0380
GLN 100
0.0373
ILE 101
0.0275
PRO 102
0.0301
THR 103
0.0400
GLY 104
0.0451
ALA 105
0.0158
GLN 106
0.0256
VAL 107
0.0364
SER 108
0.0157
TRP 109
0.0151
LEU 110
0.0226
SER 111
0.0318
LYS 112
0.0378
GLU 113
0.0458
TRP 114
0.0300
ALA 115
0.0415
LYS 116
0.0631
ARG 117
0.0458
ALA 118
0.0499
ALA 119
0.0795
LEU 120
0.1515
PRO 121
0.0866
SER 122
0.0549
HIS 123
0.0468
VAL 124
0.0962
VAL 125
0.0863
THR 126
0.0303
MET 127
0.0278
LEU 128
0.0270
ASP 129
0.0314
ASN 130
0.0446
PHE 131
0.0189
PRO 132
0.0468
THR 133
0.0369
ASN 134
0.0932
LEU 135
0.0652
HIS 136
0.0660
PRO 137
0.0385
MET 138
0.0408
SER 139
0.0221
GLN 140
0.0099
LEU 141
0.0188
SER 142
0.0116
ALA 143
0.0390
ALA 144
0.0555
ILE 145
0.0788
THR 146
0.0844
ALA 147
0.1249
LEU 148
0.1393
ASN 149
0.1294
SER 150
0.1062
GLU 151
0.1215
SER 152
0.0272
ASN 153
0.0184
PHE 154
0.0281
ALA 155
0.0264
ARG 156
0.0357
ALA 157
0.0277
TYR 158
0.0233
ALA 159
0.0291
GLU 160
0.0428
GLY 161
0.0393
ILE 162
0.0338
LEU 163
0.0452
ARG 164
0.0689
THR 165
0.0415
LYS 166
0.0169
TYR 167
0.0284
TRP 168
0.0172
GLU 169
0.0271
MET 170
0.0263
VAL 171
0.0196
TYR 172
0.0134
GLU 173
0.0191
SER 174
0.0159
ALA 175
0.0042
MET 176
0.0110
ASP 177
0.0325
LEU 178
0.0438
ILE 179
0.0381
ALA 180
0.0440
LYS 181
0.0578
LEU 182
0.0436
PRO 183
0.0302
CYS 184
0.0290
VAL 185
0.0383
ALA 186
0.0202
ALA 187
0.0066
LYS 188
0.0065
ILE 189
0.0072
TYR 190
0.0146
ARG 191
0.0125
ASN 192
0.0386
LEU 193
0.0417
TYR 194
0.0401
ARG 195
0.0256
ALA 196
0.0128
GLY 197
0.0358
SER 198
0.0712
SER 199
0.0266
ILE 200
0.0143
GLY 201
0.0067
ALA 202
0.0369
ILE 203
0.0253
ASP 204
0.0385
SER 205
0.0375
LYS 206
0.0458
LEU 207
0.0390
ASP 208
0.0434
TRP 209
0.0402
SER 210
0.0201
HIS 211
0.0267
ASN 212
0.0127
PHE 213
0.0128
THR 214
0.0113
ASN 215
0.0166
MET 216
0.0070
LEU 217
0.0034
GLY 218
0.0164
TYR 219
0.0154
THR 220
0.0280
ASP 221
0.0206
ALA 222
0.0335
GLN 223
0.0339
PHE 224
0.0233
THR 225
0.0239
GLU 226
0.0345
LEU 227
0.0328
MET 228
0.0235
ARG 229
0.0210
LEU 230
0.0285
TYR 231
0.0263
LEU 232
0.0230
THR 233
0.0213
ILE 234
0.0309
HIS 235
0.0325
SER 236
0.0230
ASP 237
0.0308
HIS 238
0.0333
GLU 239
0.0385
GLY 240
0.0254
GLY 241
0.0387
ASN 242
0.0351
VAL 243
0.0301
SER 244
0.0283
ALA 245
0.0303
HIS 246
0.0334
THR 247
0.0313
SER 248
0.0316
HIS 249
0.0387
LEU 250
0.0352
VAL 251
0.0281
GLY 252
0.0432
SER 253
0.0534
ALA 254
0.0610
LEU 255
0.1075
SER 256
0.0413
ASP 257
0.0334
PRO 258
0.0317
TYR 259
0.0493
LEU 260
0.0336
SER 261
0.0325
PHE 262
0.0396
ALA 263
0.0284
ALA 264
0.0271
ALA 265
0.0384
MET 266
0.0529
ASN 267
0.0420
GLY 268
0.0393
LEU 269
0.0464
ALA 270
0.0680
GLY 271
0.0616
PRO 272
0.0740
LEU 273
0.0596
HIS 274
0.0285
GLY 275
0.0500
LEU 276
0.0441
ALA 277
0.0387
ASN 278
0.0259
GLN 279
0.0254
GLU 280
0.0235
VAL 281
0.0199
LEU 282
0.0304
GLY 283
0.0565
TRP 284
0.0494
LEU 285
0.0652
ALA 286
0.0708
GLN 287
0.0663
LEU 288
0.0423
GLN 289
0.0246
LYS 290
0.0677
ALA 291
0.1205
ALA 295
0.0190
GLY 296
0.0542
ALA 297
0.0174
ASP 298
0.0404
ALA 299
0.0553
SER 300
0.0392
LEU 301
0.0213
ARG 302
0.0246
ASP 303
0.0286
TYR 304
0.0132
ILE 305
0.0278
TRP 306
0.0283
ASN 307
0.0332
THR 308
0.0248
LEU 309
0.0765
ASN 310
0.1149
SER 311
0.0713
GLY 312
0.0735
ARG 313
0.0861
VAL 314
0.1043
VAL 315
0.0654
PRO 316
0.0427
GLY 317
0.0267
TYR 318
0.0051
GLY 319
0.0135
HIS 320
0.0412
ALA 321
0.1436
VAL 322
0.0639
LEU 323
0.0351
ARG 324
0.0186
LYS 325
0.0178
THR 326
0.0113
ASP 327
0.0135
PRO 328
0.0117
ARG 329
0.0163
TYR 330
0.0116
THR 331
0.0217
CYS 332
0.0207
GLN 333
0.0188
ARG 334
0.0420
GLU 335
0.0523
PHE 336
0.0547
ALA 337
0.0451
LEU 338
0.0345
LYS 339
0.0437
HIS 340
0.0575
LEU 341
0.0553
PRO 342
0.0335
GLY 343
0.0325
ASP 344
0.0360
PRO 345
0.0164
MET 346
0.0204
PHE 347
0.0334
LYS 348
0.0204
LEU 349
0.0257
VAL 350
0.0418
ALA 351
0.0307
GLN 352
0.0351
LEU 353
0.0298
TYR 354
0.0338
LYS 355
0.0381
ILE 356
0.0339
VAL 357
0.0286
PRO 358
0.0133
ASN 359
0.0184
VAL 360
0.0212
LEU 361
0.0187
LEU 362
0.0166
GLU 363
0.0219
GLN 364
0.0185
GLY 365
0.0154
ALA 366
0.0147
ALA 367
0.0071
ALA 368
0.0229
ASN 369
0.0319
PRO 370
0.0097
TRP 371
0.0103
PRO 372
0.0186
ASN 373
0.0147
VAL 374
0.0101
ASP 375
0.0160
ALA 376
0.0089
HIS 377
0.0161
SER 378
0.0212
GLY 379
0.0324
VAL 380
0.0210
LEU 381
0.0130
LEU 382
0.0347
GLN 383
0.0230
TYR 384
0.0249
TYR 385
0.0424
GLY 386
0.0326
MET 387
0.0346
THR 388
0.0333
GLU 389
0.0427
MET 390
0.0260
ASN 391
0.0194
TYR 392
0.0285
TYR 393
0.0454
THR 394
0.0411
VAL 395
0.0331
LEU 396
0.0402
PHE 397
0.0458
GLY 398
0.0400
VAL 399
0.0329
SER 400
0.0235
ARG 401
0.0270
ALA 402
0.0276
LEU 403
0.0293
GLY 404
0.0257
VAL 405
0.0130
LEU 406
0.0113
ALA 407
0.0191
GLN 408
0.0204
LEU 409
0.0187
ILE 410
0.0076
TRP 411
0.0163
SER 412
0.0315
ARG 413
0.0218
ALA 414
0.0134
LEU 415
0.0201
GLY 416
0.0242
PHE 417
0.0218
PRO 418
0.0538
LEU 419
0.0261
GLU 420
0.0457
ARG 421
0.0413
PRO 422
0.0474
LYS 423
0.0133
SER 424
0.0739
MET 425
0.0317
SER 426
0.1476
THR 427
0.0835
ASP 428
0.0579
GLY 429
0.0739
LEU 430
0.0506
ILE 431
0.0635
ALA 432
0.0559
LEU 433
0.1643
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.