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 = 0.2744
ALA 1
0.0412
SER 2
0.0251
SER 3
0.0270
THR 4
0.0145
ASN 5
0.0195
LEU 6
0.0397
LYS 7
0.1170
ASP 8
0.0939
VAL 9
0.0310
LEU 10
0.0457
ALA 11
0.0505
SER 12
0.0413
LEU 13
0.0274
ILE 14
0.0271
PRO 15
0.0162
LYS 16
0.0107
GLU 17
0.0195
GLN 18
0.0214
ALA 19
0.0376
ARG 20
0.0603
ILE 21
0.0442
LYS 22
0.0408
THR 23
0.0387
PHE 24
0.0157
ARG 25
0.0233
GLN 26
0.0658
GLN 27
0.0776
HIS 28
0.0506
GLY 29
0.0377
ASN 30
0.0789
THR 31
0.0595
ALA 32
0.2048
VAL 33
0.0993
GLY 34
0.0406
GLN 35
0.0266
ILE 36
0.0191
THR 37
0.0616
VAL 38
0.0338
ASP 39
0.0295
MET 40
0.0196
SER 41
0.0293
TYR 42
0.0478
GLY 43
0.0522
GLY 44
0.0451
MET 45
0.0372
ARG 46
0.0367
GLY 47
0.0377
MET 48
0.0319
LYS 49
0.0403
GLY 50
0.0592
LEU 51
0.0214
ILE 52
0.0246
TYR 53
0.0238
GLU 54
0.0285
THR 55
0.0343
SER 56
0.0264
VAL 57
0.0210
LEU 58
0.0124
ASP 59
0.0265
PRO 60
0.0323
ASP 61
0.0391
GLU 62
0.0369
GLY 63
0.0274
ILE 64
0.0061
ARG 65
0.0209
PHE 66
0.0267
ARG 67
0.0236
GLY 68
0.0200
PHE 69
0.0185
SER 70
0.0212
ILE 71
0.0241
PRO 72
0.0223
GLU 73
0.0230
CYS 74
0.0245
GLN 75
0.0265
LYS 76
0.0286
LEU 77
0.0298
LEU 78
0.0291
PRO 79
0.0285
LYS 80
0.0317
ALA 81
0.0254
GLY 82
0.0275
GLY 84
0.0326
GLU 85
0.0373
GLU 86
0.0351
PRO 87
0.0276
LEU 88
0.0265
PRO 89
0.0269
GLU 90
0.0297
GLY 91
0.0254
LEU 92
0.0257
PHE 93
0.0276
TRP 94
0.0275
LEU 95
0.0254
LEU 96
0.0358
VAL 97
0.0356
THR 98
0.0300
GLY 99
0.0288
GLN 100
0.0202
ILE 101
0.0158
PRO 102
0.0170
THR 103
0.0155
PRO 104
0.0255
GLU 105
0.0225
GLN 106
0.0198
VAL 107
0.0269
SER 108
0.0237
TRP 109
0.0204
VAL 110
0.0232
SER 111
0.0170
LYS 112
0.0149
GLU 113
0.0201
TRP 114
0.0163
ALA 115
0.0178
LYS 116
0.0233
ARG 117
0.0105
ALA 118
0.0134
ALA 119
0.0138
LEU 120
0.0222
PRO 121
0.0382
SER 122
0.0632
HIS 123
0.0487
VAL 124
0.0307
VAL 125
0.0333
THR 126
0.0447
MET 127
0.0264
LEU 128
0.0094
ASP 129
0.0169
ASN 130
0.0121
PHE 131
0.0159
PRO 132
0.0121
THR 133
0.0106
ASN 134
0.0133
LEU 135
0.0206
HIS 136
0.0272
PRO 137
0.0251
MET 138
0.0262
SER 139
0.0216
GLN 140
0.0135
LEU 141
0.0157
SER 142
0.0246
ALA 143
0.0200
ALA 144
0.0160
ILE 145
0.0193
THR 146
0.0279
ALA 147
0.0326
LEU 148
0.0228
ASN 149
0.0302
SER 150
0.0347
GLU 151
0.0178
SER 152
0.0304
ASN 153
0.0288
PHE 154
0.0307
ALA 155
0.0310
ARG 156
0.0379
ALA 157
0.0203
TYR 158
0.0178
ALA 159
0.0596
GLU 160
0.0232
GLY 161
0.0596
ILE 162
0.0265
ASN 163
0.0343
ARG 164
0.0342
THR 165
0.0339
LYS 166
0.0290
TYR 167
0.0275
TRP 168
0.0280
GLU 169
0.0284
PHE 170
0.0296
VAL 171
0.0312
TYR 172
0.0338
GLU 173
0.0372
ASP 174
0.0292
ALA 175
0.0288
MET 176
0.0190
ASP 177
0.0140
LEU 178
0.0123
ILE 179
0.0099
ALA 180
0.0096
LYS 181
0.0074
LEU 182
0.0111
PRO 183
0.0164
CYS 184
0.0180
VAL 185
0.0184
ALA 186
0.0229
ALA 187
0.0207
LYS 188
0.0238
ILE 189
0.0208
TYR 190
0.0172
ARG 191
0.0198
ASN 192
0.0276
LEU 193
0.0172
TYR 194
0.0142
ARG 195
0.0267
ALA 196
0.0356
GLY 197
0.0394
SER 198
0.0655
SER 199
0.0694
ILE 200
0.0358
GLY 201
0.0432
ALA 202
0.0283
ILE 203
0.0224
ASP 204
0.0210
SER 205
0.0210
LYS 206
0.0189
LEU 207
0.0158
ASP 208
0.0160
TRP 209
0.0167
SER 210
0.0218
HIS 211
0.0183
ASN 212
0.0162
PHE 213
0.0166
THR 214
0.0164
ASN 215
0.0170
MET 216
0.0250
LEU 217
0.0178
GLY 218
0.0284
TYR 219
0.0197
THR 220
0.0194
ASP 221
0.0107
PRO 222
0.0185
GLN 223
0.0194
PHE 224
0.0198
THR 225
0.0126
GLU 226
0.0270
LEU 227
0.0453
MET 228
0.0194
ARG 229
0.0251
LEU 230
0.0247
TYR 231
0.0159
LEU 232
0.0131
THR 233
0.0165
ILE 234
0.0166
HIS 235
0.0221
SER 236
0.0194
ASP 237
0.0244
HIS 238
0.0230
GLU 239
0.0232
GLY 240
0.0211
GLY 241
0.0161
ASN 242
0.0199
VAL 243
0.0331
SER 244
0.0260
ALA 245
0.0172
HIS 246
0.0170
THR 247
0.0221
SER 248
0.0215
HIS 249
0.0146
LEU 250
0.0306
VAL 251
0.0185
GLY 252
0.0253
SER 253
0.0338
ALA 254
0.0174
LEU 255
0.0441
SER 256
0.0372
ASP 257
0.0371
PRO 258
0.0285
TYR 259
0.0300
LEU 260
0.0316
SER 261
0.0226
PHE 262
0.0251
ALA 263
0.0273
ALA 264
0.0246
ALA 265
0.0246
MET 266
0.0252
ASN 267
0.0280
GLY 268
0.0296
LEU 269
0.0293
ALA 270
0.0276
GLY 271
0.0258
PRO 272
0.0274
LEU 273
0.0262
HIS 274
0.0238
GLY 275
0.0248
LEU 276
0.0261
ALA 277
0.0233
ASN 278
0.0232
GLN 279
0.0224
GLU 280
0.0193
VAL 281
0.0096
LEU 282
0.0148
LEU 283
0.0130
TRP 284
0.0267
LEU 285
0.0277
SER 286
0.0273
GLN 287
0.0411
LEU 288
0.0618
GLN 289
0.0523
LYS 290
0.0809
ASP 291
0.1223
ASP 295
0.1043
ALA 296
0.0709
SER 297
0.0715
ASP 298
0.0382
GLU 299
0.0851
LYS 300
0.1128
LEU 301
0.0539
ARG 302
0.0185
ASP 303
0.0308
TYR 304
0.0724
ILE 305
0.0767
TRP 306
0.0437
ASN 307
0.0112
THR 308
0.0966
LEU 309
0.1418
ASN 310
0.1984
SER 311
0.1023
GLY 312
0.1584
ARG 313
0.2159
VAL 314
0.1319
VAL 315
0.0797
PRO 316
0.0418
GLY 317
0.0409
TYR 318
0.0368
GLY 319
0.0234
HIS 320
0.0276
ALA 321
0.0259
VAL 322
0.0253
LEU 323
0.0289
ARG 324
0.0304
LYS 325
0.0326
THR 326
0.0309
ASP 327
0.0309
PRO 328
0.0313
ARG 329
0.0287
TYR 330
0.0344
THR 331
0.0467
CYS 332
0.0307
GLN 333
0.0361
ARG 334
0.0868
GLU 335
0.1276
PHE 336
0.1089
ALA 337
0.0712
LEU 338
0.1446
LYS 339
0.1809
HIS 340
0.1085
LEU 341
0.0602
PRO 342
0.0772
SER 343
0.0421
ASP 344
0.0391
PRO 345
0.0712
MET 346
0.0637
PHE 347
0.0514
LYS 348
0.0788
LEU 349
0.0677
VAL 350
0.0687
ALA 351
0.0706
GLN 352
0.0609
LEU 353
0.0514
TYR 354
0.0544
LYS 355
0.0429
ILE 356
0.0261
VAL 357
0.0307
PRO 358
0.0282
ASN 359
0.0393
VAL 360
0.0505
LEU 361
0.0421
LEU 362
0.0404
GLU 363
0.0690
GLN 364
0.0782
GLY 365
0.0581
LYS 366
0.1423
ALA 367
0.0244
LYS 368
0.0178
ASN 369
0.0249
PRO 370
0.0258
TRP 371
0.0257
PRO 372
0.0303
ASN 373
0.0368
VAL 374
0.0305
ASP 375
0.0289
ALA 376
0.0259
HIS 377
0.0243
SER 378
0.0275
GLY 379
0.0297
VAL 380
0.0262
LEU 381
0.0370
LEU 382
0.0502
GLN 383
0.0441
TYR 384
0.0567
TYR 385
0.0438
GLY 386
0.0578
MET 387
0.0630
THR 388
0.0422
GLU 389
0.0300
MET 390
0.0265
ASN 391
0.0375
TYR 392
0.0395
TYR 393
0.0356
THR 394
0.0281
VAL 395
0.0212
LEU 396
0.0209
PHE 397
0.0190
GLY 398
0.0175
VAL 399
0.0172
SER 400
0.0078
ARG 401
0.0155
ALA 402
0.0212
LEU 403
0.0204
GLY 404
0.0245
VAL 405
0.0295
LEU 406
0.0268
ALA 407
0.0305
GLN 408
0.0271
LEU 409
0.0248
ILE 410
0.0262
TRP 411
0.0302
SER 412
0.0253
ARG 413
0.0236
ALA 414
0.0279
LEU 415
0.0537
GLY 416
0.0453
PHE 417
0.0184
PRO 418
0.1262
LEU 419
0.0664
GLU 420
0.1046
ARG 421
0.2744
PRO 422
0.0576
LYS 423
0.0910
SER 424
0.0780
MET 425
0.0470
SER 426
0.0441
THR 427
0.0289
ALA 428
0.0498
GLY 429
0.0236
LEU 430
0.0250
GLU 431
0.0621
LYS 432
0.0504
LEU 433
0.0107
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.