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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 = 0.2399
ALA 1
0.0273
SER 2
0.0547
SER 3
0.0926
THR 4
0.0677
ASN 5
0.0621
LEU 6
0.0434
LYS 7
0.0359
ASP 8
0.0395
VAL 9
0.0297
LEU 10
0.0308
ALA 11
0.0317
LEU 13
0.0398
ILE 14
0.0335
PRO 15
0.0408
LYS 16
0.0487
GLU 17
0.0304
GLN 18
0.0156
ALA 19
0.0165
ARG 20
0.0307
ILE 21
0.0399
LYS 22
0.0444
THR 23
0.0545
PHE 24
0.0367
ARG 25
0.0362
GLN 26
0.0327
GLN 27
0.0261
HIS 28
0.0643
GLY 29
0.0152
THR 31
0.0223
ALA 32
0.0677
GLY 34
0.0421
GLN 35
0.0891
ILE 36
0.0658
THR 37
0.0427
VAL 38
0.0693
ASP 39
0.0827
MET 40
0.0143
SER 41
0.0808
TYR 42
0.0969
GLY 43
0.0791
GLY 44
0.1736
MET 45
0.0834
ARG 46
0.1208
GLY 47
0.0937
MET 48
0.0366
LYS 49
0.0995
GLY 50
0.0806
LEU 51
0.0686
TYR 53
0.0262
GLU 54
0.0306
THR 55
0.0311
SER 56
0.0304
VAL 57
0.0366
LEU 58
0.0589
ASP 59
0.0887
PRO 60
0.1126
ASP 61
0.1266
GLU 62
0.0750
GLY 63
0.0308
ILE 64
0.0215
ARG 65
0.0219
PHE 66
0.0222
ARG 67
0.0204
GLY 68
0.0275
PHE 69
0.0337
SER 70
0.0392
ILE 71
0.0374
PRO 72
0.0649
GLU 73
0.0409
CYS 74
0.0398
GLN 75
0.0380
LYS 76
0.0523
LEU 77
0.0533
LEU 78
0.0484
PRO 79
0.0477
LYS 80
0.0447
GLY 82
0.1920
GLY 84
0.2399
GLU 86
0.0610
PRO 87
0.0365
LEU 88
0.0259
PRO 89
0.0311
GLU 90
0.0344
GLY 91
0.0380
LEU 92
0.0278
PHE 93
0.0296
TRP 94
0.0339
LEU 95
0.0295
LEU 96
0.0268
VAL 97
0.0299
THR 98
0.0343
GLY 99
0.0296
GLN 100
0.0366
ILE 101
0.0423
PRO 102
0.0477
THR 103
0.0619
GLN 106
0.0551
VAL 107
0.0422
SER 108
0.0219
TRP 109
0.0291
SER 111
0.0275
LYS 112
0.0357
GLU 113
0.0475
TRP 114
0.0313
ALA 115
0.0344
LYS 116
0.0406
ARG 117
0.0248
ALA 118
0.0333
ALA 119
0.0414
LEU 120
0.0430
PRO 121
0.0441
SER 122
0.0390
HIS 123
0.0411
VAL 124
0.0306
VAL 125
0.0216
THR 126
0.0218
MET 127
0.0304
LEU 128
0.0218
ASP 129
0.0456
ASN 130
0.0693
PHE 131
0.0474
PRO 132
0.0371
THR 133
0.0185
ASN 134
0.0122
LEU 135
0.0204
HIS 136
0.0215
PRO 137
0.0165
MET 138
0.0236
SER 139
0.0214
GLN 140
0.0252
LEU 141
0.0288
SER 142
0.0269
ALA 143
0.0273
ALA 144
0.0324
ILE 145
0.0347
THR 146
0.0302
ALA 147
0.0374
LEU 148
0.0432
ASN 149
0.0434
SER 150
0.0435
GLU 151
0.0477
SER 152
0.0446
ASN 153
0.0381
PHE 154
0.0339
ALA 155
0.0417
ARG 156
0.0315
ALA 157
0.0193
TYR 158
0.0422
ALA 159
0.0793
GLU 160
0.0867
GLY 161
0.1091
ILE 162
0.0220
ARG 164
0.1282
THR 165
0.1309
LYS 166
0.0678
TYR 167
0.0196
TRP 168
0.0109
GLU 169
0.0268
VAL 171
0.0215
TYR 172
0.0277
GLU 173
0.0390
ALA 175
0.0328
MET 176
0.0386
ASP 177
0.0408
LEU 178
0.0359
ILE 179
0.0361
ALA 180
0.0322
LYS 181
0.0361
LEU 182
0.0346
PRO 183
0.0336
CYS 184
0.0310
VAL 185
0.0294
ALA 186
0.0263
ALA 187
0.0172
LYS 188
0.0213
ILE 189
0.0121
TYR 190
0.0328
ARG 191
0.0534
ASN 192
0.0512
LEU 193
0.0361
TYR 194
0.0810
ARG 195
0.1134
ALA 196
0.1391
GLY 197
0.1106
SER 198
0.1429
SER 199
0.0714
ILE 200
0.0270
GLY 201
0.0278
ALA 202
0.0397
ILE 203
0.0469
ASP 204
0.0517
SER 205
0.0455
LYS 206
0.0427
LEU 207
0.0351
ASP 208
0.0246
TRP 209
0.0251
SER 210
0.0208
HIS 211
0.0240
ASN 212
0.0307
PHE 213
0.0263
THR 214
0.0171
ASN 215
0.0198
MET 216
0.0201
LEU 217
0.0230
GLY 218
0.0221
TYR 219
0.0163
THR 220
0.0235
ASP 221
0.0219
GLN 223
0.0236
PHE 224
0.0139
THR 225
0.0155
GLU 226
0.0259
LEU 227
0.0259
MET 228
0.0124
ARG 229
0.0187
LEU 230
0.0285
TYR 231
0.0241
LEU 232
0.0205
THR 233
0.0270
ILE 234
0.0236
HIS 235
0.0224
SER 236
0.0238
ASP 237
0.0247
HIS 238
0.0355
GLU 239
0.0335
GLY 240
0.0315
GLY 241
0.0221
ASN 242
0.0281
VAL 243
0.0252
SER 244
0.0279
ALA 245
0.0259
HIS 246
0.0223
THR 247
0.0201
SER 248
0.0198
HIS 249
0.0221
LEU 250
0.0155
VAL 251
0.0062
GLY 252
0.0069
SER 253
0.0282
ALA 254
0.0436
LEU 255
0.0333
SER 256
0.0266
ASP 257
0.0287
PRO 258
0.0267
TYR 259
0.0354
LEU 260
0.0251
SER 261
0.0180
PHE 262
0.0238
ALA 263
0.0229
ALA 264
0.0208
ALA 265
0.0249
MET 266
0.0264
ASN 267
0.0270
GLY 268
0.0280
LEU 269
0.0266
ALA 270
0.0237
GLY 271
0.0327
PRO 272
0.0360
LEU 273
0.0376
HIS 274
0.0417
GLY 275
0.0253
LEU 276
0.0387
ALA 277
0.0668
ASN 278
0.0580
GLN 279
0.0586
GLU 280
0.0555
VAL 281
0.0464
LEU 282
0.0402
TRP 284
0.0579
LEU 285
0.0362
GLN 287
0.0549
LEU 288
0.0546
GLN 289
0.0424
LYS 290
0.0901
ASP 298
0.0244
LEU 301
0.0154
ARG 302
0.0192
ASP 303
0.0284
TYR 304
0.0240
ILE 305
0.0261
TRP 306
0.0271
ASN 307
0.0407
THR 308
0.0309
LEU 309
0.0493
ASN 310
0.0805
SER 311
0.0567
GLY 312
0.1074
ARG 313
0.0822
VAL 314
0.0549
VAL 315
0.0455
PRO 316
0.0406
GLY 317
0.0477
TYR 318
0.0436
GLY 319
0.0369
HIS 320
0.0508
ALA 321
0.1066
VAL 322
0.1218
LEU 323
0.0701
ARG 324
0.0938
LYS 325
0.0639
THR 326
0.0529
ASP 327
0.0317
PRO 328
0.0434
ARG 329
0.0509
TYR 330
0.0509
THR 331
0.0438
CYS 332
0.0451
GLN 333
0.0426
ARG 334
0.0372
GLU 335
0.0423
PHE 336
0.0331
ALA 337
0.0204
LEU 338
0.0379
LYS 339
0.0453
HIS 340
0.0284
LEU 341
0.0228
PRO 342
0.0323
ASP 344
0.0242
PRO 345
0.0309
MET 346
0.0217
PHE 347
0.0032
LYS 348
0.0107
LEU 349
0.0094
VAL 350
0.0205
ALA 351
0.0221
GLN 352
0.0163
LEU 353
0.0299
TYR 354
0.0365
LYS 355
0.0336
ILE 356
0.0297
VAL 357
0.0329
PRO 358
0.0369
ASN 359
0.0242
VAL 360
0.0251
LEU 361
0.0193
LEU 362
0.0165
GLU 363
0.0211
GLN 364
0.0211
GLY 365
0.0181
ALA 367
0.0172
ASN 369
0.0356
PRO 370
0.0184
TRP 371
0.0307
PRO 372
0.0461
ASN 373
0.0432
VAL 374
0.0506
ASP 375
0.0467
ALA 376
0.0379
HIS 377
0.0358
SER 378
0.0380
GLY 379
0.0376
VAL 380
0.0256
LEU 381
0.0187
LEU 382
0.0169
GLN 383
0.0175
TYR 384
0.0120
TYR 385
0.0120
GLY 386
0.0240
MET 387
0.0215
THR 388
0.0309
GLU 389
0.0515
MET 390
0.0327
ASN 391
0.0260
TYR 392
0.0285
TYR 393
0.0220
THR 394
0.0205
VAL 395
0.0192
LEU 396
0.0157
PHE 397
0.0222
GLY 398
0.0246
VAL 399
0.0305
SER 400
0.0248
ARG 401
0.0275
ALA 402
0.0273
LEU 403
0.0291
GLY 404
0.0299
VAL 405
0.0282
LEU 406
0.0238
ALA 407
0.0333
GLN 408
0.0336
LEU 409
0.0234
ILE 410
0.0191
TRP 411
0.0326
SER 412
0.0389
ARG 413
0.0229
ALA 414
0.0111
LEU 415
0.0408
GLY 416
0.0540
PHE 417
0.1221
PRO 418
0.1111
LEU 419
0.0828
GLU 420
0.0888
ARG 421
0.1228
PRO 422
0.1238
LYS 423
0.0578
SER 424
0.0965
MET 425
0.0432
SER 426
0.0442
THR 427
0.0748
GLY 429
0.0496
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.