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 = 0.2141
SER 3
0.0493
SER 4
0.0382
TRP 5
0.0090
TRP 6
0.0220
SER 7
0.0693
HIS 8
0.0741
VAL 9
0.0333
GLU 10
0.0909
MET 11
0.0512
GLY 12
0.0318
PRO 13
0.0884
PRO 14
0.0440
ASP 15
0.0291
PRO 16
0.0284
ILE 17
0.0300
LEU 18
0.0322
GLY 19
0.0261
VAL 20
0.0260
THR 21
0.0360
GLU 22
0.0507
ALA 23
0.0548
PHE 24
0.0300
LYS 25
0.1079
ARG 26
0.1407
ASP 27
0.0260
THR 28
0.0284
ASN 29
0.0362
SER 30
0.0906
LYS 31
0.0720
LYS 32
0.0432
MET 33
0.0339
ASN 34
0.0307
LEU 35
0.0335
GLY 36
0.0274
VAL 37
0.0236
GLY 38
0.0142
ALA 39
0.0095
TYR 40
0.0077
ARG 41
0.0071
ASP 42
0.0100
ASP 43
0.0128
ASN 44
0.0165
GLY 45
0.0108
LYS 46
0.0113
PRO 47
0.0083
TYR 48
0.0088
VAL 49
0.0276
LEU 50
0.0499
ASN 51
0.0678
CYS 52
0.0471
VAL 53
0.0534
ARG 54
0.0789
LYS 55
0.0629
ALA 56
0.0556
GLU 57
0.0817
ALA 58
0.0865
MET 59
0.0934
ILE 60
0.0975
ALA 61
0.0672
ALA 62
0.0644
LYS 63
0.1417
LYS 64
0.0983
MET 66
0.1124
ASP 67
0.0951
LYS 68
0.0883
GLU 69
0.1236
TYR 70
0.0402
LEU 71
0.0244
PRO 72
0.0133
ILE 73
0.0353
ALA 74
0.0288
GLY 75
0.0188
LEU 76
0.0264
ALA 77
0.0254
ASP 78
0.0308
PHE 79
0.0286
THR 80
0.0225
ARG 81
0.0252
ALA 82
0.0308
SER 83
0.0265
ALA 84
0.0194
GLU 85
0.0278
LEU 86
0.0309
ALA 87
0.0137
LEU 88
0.0234
GLY 89
0.0468
GLU 90
0.0681
ASN 91
0.0848
SER 92
0.0611
GLU 93
0.0542
ALA 94
0.0384
PHE 95
0.0208
LYS 96
0.0324
SER 97
0.0267
GLY 98
0.0464
ARG 99
0.0470
TYR 100
0.0248
VAL 101
0.0236
THR 102
0.0165
VAL 103
0.0168
GLN 104
0.0200
GLY 105
0.0238
ILE 106
0.0225
SER 107
0.0216
GLY 108
0.0226
THR 109
0.0236
GLY 110
0.0277
SER 111
0.0268
LEU 112
0.0268
ARG 113
0.0372
VAL 114
0.0450
GLY 115
0.0466
ALA 116
0.0514
ASN 117
0.0699
PHE 118
0.0787
LEU 119
0.0708
GLN 120
0.0829
ARG 121
0.1041
PHE 122
0.1124
PHE 123
0.0703
LYS 124
0.0689
PHE 125
0.0534
SER 126
0.0454
ARG 129
0.0379
ASP 130
0.0338
VAL 133
0.0294
TYR 134
0.0200
LEU 135
0.0088
PRO 136
0.0080
LYS 137
0.0104
PRO 138
0.0081
SER 139
0.0039
TRP 140
0.0059
GLY 141
0.0117
ASN 142
0.0205
HIS 143
0.0076
THR 144
0.0248
PRO 145
0.0408
ILE 146
0.0369
PHE 147
0.0396
ARG 148
0.0457
ASP 149
0.0607
ALA 150
0.0639
GLY 151
0.0626
LEU 152
0.0483
GLN 154
0.0326
LEU 155
0.0194
GLN 156
0.0139
ALA 157
0.0091
TYR 158
0.0188
ARG 159
0.0247
TYR 160
0.0256
TYR 161
0.0228
ASP 162
0.0275
PRO 163
0.0302
LYS 164
0.0328
THR 165
0.0196
CYS 166
0.0180
SER 167
0.0123
LEU 168
0.0175
ASP 169
0.0265
PHE 170
0.0301
THR 171
0.0440
GLY 172
0.0376
ALA 173
0.0312
MET 174
0.0406
GLU 175
0.0516
ASP 176
0.0386
ILE 177
0.0414
SER 178
0.0462
LYS 179
0.0513
ILE 180
0.0474
PRO 181
0.0588
GLU 182
0.0681
LYS 183
0.0661
SER 184
0.0497
ILE 185
0.0405
ILE 186
0.0297
LEU 187
0.0162
LEU 188
0.0117
HIS 189
0.0110
ALA 190
0.0124
CYS 191
0.0073
ALA 192
0.0039
HIS 193
0.0055
ASN 194
0.0077
PRO 195
0.0078
THR 196
0.0089
GLY 197
0.0056
VAL 198
0.0058
ASP 199
0.0112
PRO 200
0.0211
ARG 201
0.0273
GLN 202
0.0354
GLU 203
0.0401
GLN 204
0.0358
TRP 205
0.0362
LYS 206
0.0401
GLU 207
0.0343
LEU 208
0.0329
ALA 209
0.0381
SER 210
0.0278
VAL 211
0.0367
VAL 212
0.0366
LYS 213
0.0419
LYS 214
0.0469
ARG 215
0.0530
ASN 216
0.0602
LEU 217
0.0397
LEU 218
0.0415
ALA 219
0.0305
TYR 220
0.0280
PHE 221
0.0261
ASP 222
0.0260
MET 223
0.0153
ALA 224
0.0139
TYR 225
0.0082
GLN 226
0.0073
GLY 227
0.0067
PHE 228
0.0060
ALA 229
0.0049
SER 230
0.0119
GLY 231
0.0176
ASP 232
0.0167
ILE 233
0.0132
ASN 234
0.0206
ARG 235
0.0137
ASP 236
0.0139
ALA 237
0.0191
TRP 238
0.0276
ALA 239
0.0273
LEU 240
0.0269
ARG 241
0.0467
HIS 242
0.0562
PHE 243
0.0540
ILE 244
0.0578
GLU 245
0.0676
GLN 246
0.0727
GLY 247
0.0673
ILE 248
0.0691
ASP 249
0.0809
VAL 250
0.0529
VAL 251
0.0249
LEU 252
0.0358
SER 253
0.0278
GLN 254
0.0235
SER 255
0.0201
TYR 256
0.0101
ALA 257
0.0088
LYS 258
0.0062
ASN 259
0.0111
MET 260
0.0112
GLY 261
0.0090
LEU 262
0.0183
TYR 263
0.0178
GLY 264
0.0273
GLU 265
0.0285
ARG 266
0.0261
ALA 267
0.0253
GLY 268
0.0222
ALA 269
0.0257
PHE 270
0.0261
THR 271
0.0245
VAL 272
0.0310
ILE 273
0.0644
CYS 274
0.0934
ARG 275
0.1329
ASP 276
0.1337
ALA 277
0.1377
GLU 278
0.2141
GLU 279
0.1827
ALA 280
0.1139
LYS 281
0.1824
ARG 282
0.1934
VAL 283
0.0805
GLU 284
0.0719
SER 285
0.0862
GLN 286
0.0383
LEU 287
0.0252
LYS 288
0.0612
ILE 289
0.0839
LEU 290
0.0736
ILE 291
0.0728
ARG 292
0.1182
PRO 293
0.2012
MET 294
0.1898
TYR 295
0.0872
SER 296
0.0590
ASN 297
0.0311
PRO 298
0.0237
PRO 299
0.0362
MET 300
0.0384
ASN 301
0.0372
GLY 302
0.0269
ALA 303
0.0267
ARG 304
0.0410
ILE 305
0.0358
ALA 306
0.0260
SER 307
0.0317
LEU 308
0.0298
ILE 309
0.0263
LEU 310
0.0301
ASN 311
0.0324
THR 312
0.0268
PRO 313
0.0683
GLU 314
0.0688
LEU 315
0.0415
ARG 316
0.0479
LYS 317
0.0634
GLU 318
0.0557
TRP 319
0.0364
LEU 320
0.0362
VAL 321
0.0347
GLU 322
0.0326
VAL 323
0.0217
LYS 324
0.0247
GLY 325
0.0169
MET 326
0.0108
ALA 327
0.0044
ASP 328
0.0120
ARG 329
0.0064
ILE 330
0.0057
ILE 331
0.0101
SER 332
0.0109
MET 333
0.0096
ARG 334
0.0090
THR 335
0.0180
GLN 336
0.0220
LEU 337
0.0184
VAL 338
0.0177
SER 339
0.0234
ASN 340
0.0235
LEU 341
0.0245
LYS 342
0.0255
LYS 343
0.0242
GLU 344
0.0266
GLY 345
0.0231
SER 346
0.0234
SER 347
0.0314
HIS 348
0.0357
ASN 349
0.0115
TRP 350
0.0159
GLN 351
0.0182
HIS 352
0.0161
ILE 353
0.0124
THR 354
0.0146
ASP 355
0.0110
GLN 356
0.0076
ILE 357
0.0043
GLY 358
0.0012
MET 359
0.0041
PHE 360
0.0094
CYS 361
0.0111
PHE 362
0.0201
THR 363
0.0241
GLY 364
0.0415
LEU 365
0.0358
LYS 366
0.0377
PRO 367
0.0364
GLU 368
0.0336
GLN 369
0.0293
VAL 370
0.0281
GLU 371
0.0272
ARG 372
0.0293
LEU 373
0.0319
THR 374
0.0210
LYS 375
0.0318
GLU 376
0.0412
PHE 377
0.0409
SER 378
0.0301
ILE 379
0.0300
TYR 380
0.0219
MET 381
0.0261
THR 382
0.0284
LYS 383
0.0309
ASP 384
0.0323
GLY 385
0.0309
ARG 386
0.0257
ILE 387
0.0201
SER 388
0.0130
VAL 389
0.0085
ALA 390
0.0055
GLY 391
0.0092
VAL 392
0.0095
ALA 393
0.0112
SER 394
0.0140
SER 395
0.0157
ASN 396
0.0164
VAL 397
0.0231
GLY 398
0.0174
TYR 399
0.0244
LEU 400
0.0302
ALA 401
0.0296
HIS 402
0.0286
ALA 403
0.0379
ILE 404
0.0405
HIS 405
0.0446
GLN 406
0.0415
VAL 408
0.0498
THR 409
0.0529
LYS 410
0.0497
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.