Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  aspartate Amino transferase open to closed cut off 8  ***
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 = 0.2113
SER 3
0.0048
SER 4
0.0061
TRP 5
0.0059
TRP 6
0.0047
SER 7
0.0066
HIS 8
0.0052
VAL 9
0.0192
GLU 10
0.0122
MET 11
0.0329
GLY 12
0.0442
PRO 13
0.0198
PRO 14
0.0722
ASP 15
0.0293
PRO 16
0.0461
ILE 17
0.0385
LEU 18
0.0340
GLY 19
0.0338
VAL 20
0.0227
THR 21
0.0202
GLU 22
0.0248
ALA 23
0.0153
PHE 24
0.0133
LYS 25
0.0161
ARG 26
0.0260
ASP 27
0.1192
THR 28
0.1424
ASN 29
0.0428
SER 30
0.0661
LYS 31
0.0613
LYS 32
0.0280
MET 33
0.0186
ASN 34
0.0156
LEU 35
0.0068
GLY 36
0.0058
VAL 37
0.0089
GLY 38
0.0105
ALA 39
0.0060
TYR 40
0.0156
ARG 41
0.0233
ASP 42
0.0299
ASP 43
0.0231
ASN 44
0.0198
GLY 45
0.0294
LYS 46
0.0766
PRO 47
0.0830
TYR 48
0.0875
VAL 49
0.0709
LEU 50
0.0622
ASN 51
0.0153
CYS 52
0.0209
VAL 53
0.0154
ARG 54
0.1297
LYS 55
0.1204
ALA 56
0.0475
GLU 57
0.0503
ALA 58
0.0675
MET 59
0.1259
ILE 60
0.1815
ALA 61
0.1036
ALA 62
0.0508
LYS 63
0.0669
LYS 64
0.1061
MET 66
0.0291
ASP 67
0.0537
LYS 68
0.1010
GLU 69
0.1567
TYR 70
0.0814
LEU 71
0.0612
PRO 72
0.0339
ILE 73
0.0458
ALA 74
0.0320
GLY 75
0.0229
LEU 76
0.0172
ALA 77
0.0299
ASP 78
0.0342
PHE 79
0.0282
THR 80
0.0305
ARG 81
0.0520
ALA 82
0.0670
SER 83
0.0550
ALA 84
0.0287
GLU 85
0.0444
LEU 86
0.0706
ALA 87
0.0466
LEU 88
0.0283
GLY 89
0.0314
GLU 90
0.0636
ASN 91
0.0616
SER 92
0.0288
GLU 93
0.0316
ALA 94
0.0138
PHE 95
0.0098
LYS 96
0.0157
SER 97
0.0435
GLY 98
0.0532
ARG 99
0.0588
TYR 100
0.0564
VAL 101
0.0453
THR 102
0.0124
VAL 103
0.0133
GLN 104
0.0179
GLY 105
0.0254
ILE 106
0.0273
SER 107
0.0213
GLY 108
0.0320
THR 109
0.0404
GLY 110
0.0458
SER 111
0.0378
LEU 112
0.0412
ARG 113
0.0538
VAL 114
0.0487
GLY 115
0.0481
ALA 116
0.0484
ASN 117
0.0307
PHE 118
0.0384
LEU 119
0.0399
GLN 120
0.0316
ARG 121
0.0524
PHE 122
0.1213
PHE 123
0.0459
LYS 124
0.0900
PHE 125
0.0395
SER 126
0.0129
ARG 129
0.0178
ASP 130
0.0221
VAL 133
0.0158
TYR 134
0.0114
LEU 135
0.0211
PRO 136
0.0319
LYS 137
0.0267
PRO 138
0.0404
SER 139
0.0328
TRP 140
0.0340
GLY 141
0.0862
ASN 142
0.2113
HIS 143
0.1554
THR 144
0.0634
PRO 145
0.0388
ILE 146
0.0290
PHE 147
0.0305
ARG 148
0.0409
ASP 149
0.0533
ALA 150
0.0188
GLY 151
0.0341
LEU 152
0.0226
GLN 154
0.0358
LEU 155
0.0258
GLN 156
0.0248
ALA 157
0.0399
TYR 158
0.0594
ARG 159
0.0829
TYR 160
0.0470
TYR 161
0.0484
ASP 162
0.0521
PRO 163
0.0115
LYS 164
0.0451
THR 165
0.0725
CYS 166
0.0223
SER 167
0.0529
LEU 168
0.0843
ASP 169
0.0586
PHE 170
0.0679
THR 171
0.0938
GLY 172
0.0707
ALA 173
0.0598
MET 174
0.0270
GLU 175
0.1100
ASP 176
0.1025
ILE 177
0.0402
SER 178
0.0757
LYS 179
0.1065
ILE 180
0.0572
PRO 181
0.0230
GLU 182
0.0263
LYS 183
0.0394
SER 184
0.0418
ILE 185
0.0258
ILE 186
0.0247
LEU 187
0.0646
LEU 188
0.0171
HIS 189
0.0357
ALA 190
0.0347
CYS 191
0.0309
ALA 192
0.0268
HIS 193
0.0194
ASN 194
0.0185
PRO 195
0.0147
THR 196
0.0151
GLY 197
0.0066
VAL 198
0.0045
ASP 199
0.0436
PRO 200
0.0291
ARG 201
0.1885
GLN 202
0.0581
GLU 203
0.0192
GLN 204
0.0199
TRP 205
0.0410
LYS 206
0.0369
GLU 207
0.0485
LEU 208
0.1077
ALA 209
0.0559
SER 210
0.0737
VAL 211
0.0412
VAL 212
0.0341
LYS 213
0.0319
LYS 214
0.0531
ARG 215
0.0179
ASN 216
0.0315
LEU 217
0.0404
LEU 218
0.0264
ALA 219
0.0207
TYR 220
0.0441
PHE 221
0.0302
ASP 222
0.0200
MET 223
0.0139
ALA 224
0.0131
TYR 225
0.0118
GLN 226
0.0194
GLY 227
0.0141
PHE 228
0.0105
ALA 229
0.0075
SER 230
0.0076
GLY 231
0.0080
ASP 232
0.0184
ILE 233
0.0219
ASN 234
0.0256
ARG 235
0.0403
ASP 236
0.0189
ALA 237
0.0280
TRP 238
0.0530
ALA 239
0.0485
LEU 240
0.0466
ARG 241
0.0784
HIS 242
0.0670
PHE 243
0.0392
ILE 244
0.0402
GLU 245
0.0827
GLN 246
0.0652
GLY 247
0.0902
ILE 248
0.0095
ASP 249
0.0547
VAL 250
0.0390
VAL 251
0.0389
LEU 252
0.0293
SER 253
0.0171
GLN 254
0.0309
SER 255
0.0574
TYR 256
0.0443
ALA 257
0.0363
LYS 258
0.0324
ASN 259
0.0186
MET 260
0.0344
GLY 261
0.0515
LEU 262
0.0404
TYR 263
0.0845
GLY 264
0.1152
GLU 265
0.0669
ARG 266
0.0407
ALA 267
0.0302
GLY 268
0.0297
ALA 269
0.0192
PHE 270
0.0275
THR 271
0.0417
VAL 272
0.0437
ILE 273
0.0530
CYS 274
0.0748
ARG 275
0.0768
ASP 276
0.0707
ALA 277
0.0872
GLU 278
0.0667
GLU 279
0.0485
ALA 280
0.0563
LYS 281
0.0409
ARG 282
0.0215
VAL 283
0.0287
GLU 284
0.0307
SER 285
0.0408
GLN 286
0.0392
LEU 287
0.0448
LYS 288
0.0573
ILE 289
0.0628
LEU 290
0.0453
ILE 291
0.0599
ARG 292
0.0543
PRO 293
0.1425
MET 294
0.1009
TYR 295
0.0566
SER 296
0.0609
ASN 297
0.0535
PRO 298
0.0186
PRO 299
0.0385
MET 300
0.0567
ASN 301
0.0671
GLY 302
0.0456
ALA 303
0.0124
ARG 304
0.0398
ILE 305
0.0432
ALA 306
0.0470
SER 307
0.0376
LEU 308
0.0292
ILE 309
0.0400
LEU 310
0.0493
ASN 311
0.0437
THR 312
0.0509
PRO 313
0.0354
GLU 314
0.0352
LEU 315
0.0380
ARG 316
0.0265
LYS 317
0.0229
GLU 318
0.0304
TRP 319
0.0072
LEU 320
0.0110
VAL 321
0.0229
GLU 322
0.0136
VAL 323
0.0069
LYS 324
0.0104
GLY 325
0.0192
MET 326
0.0162
ALA 327
0.0136
ASP 328
0.0207
ARG 329
0.0231
ILE 330
0.0219
ILE 331
0.0329
SER 332
0.0366
MET 333
0.0297
ARG 334
0.0239
THR 335
0.0277
GLN 336
0.0261
LEU 337
0.0244
VAL 338
0.0186
SER 339
0.0415
ASN 340
0.0301
LEU 341
0.0291
LYS 342
0.0314
LYS 343
0.0609
GLU 344
0.0266
GLY 345
0.0316
SER 346
0.0128
SER 347
0.0617
HIS 348
0.0916
ASN 349
0.0415
TRP 350
0.0323
GLN 351
0.0105
HIS 352
0.0129
ILE 353
0.0106
THR 354
0.0186
ASP 355
0.0212
GLN 356
0.0130
ILE 357
0.0198
GLY 358
0.0202
MET 359
0.0177
PHE 360
0.0120
CYS 361
0.0140
PHE 362
0.0139
THR 363
0.0145
GLY 364
0.0240
LEU 365
0.0396
LYS 366
0.0408
PRO 367
0.0207
GLU 368
0.0310
GLN 369
0.0368
VAL 370
0.0305
GLU 371
0.0283
ARG 372
0.0212
LEU 373
0.0387
THR 374
0.0388
LYS 375
0.0375
GLU 376
0.0281
PHE 377
0.0241
SER 378
0.0299
ILE 379
0.0257
TYR 380
0.0181
MET 381
0.0115
THR 382
0.0049
LYS 383
0.0053
ASP 384
0.0120
GLY 385
0.0065
ARG 386
0.0092
ILE 387
0.0097
SER 388
0.0137
VAL 389
0.0140
ALA 390
0.0104
GLY 391
0.0057
VAL 392
0.0077
ALA 393
0.0205
SER 394
0.0737
SER 395
0.0946
ASN 396
0.0438
VAL 397
0.0207
GLY 398
0.0131
TYR 399
0.0134
LEU 400
0.0163
ALA 401
0.0198
HIS 402
0.0200
ALA 403
0.0178
ILE 404
0.0392
HIS 405
0.0410
GLN 406
0.0316
VAL 408
0.0400
THR 409
0.0382
LYS 410
0.0295
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.