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 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 = 0.1907
SER 3
0.0693
SER 4
0.0267
TRP 5
0.0924
TRP 6
0.1018
SER 7
0.0604
HIS 8
0.0777
VAL 9
0.1053
GLU 10
0.0778
MET 11
0.0653
GLY 12
0.0692
PRO 13
0.0962
PRO 14
0.1907
ASP 15
0.0309
PRO 16
0.0848
ILE 17
0.1103
LEU 18
0.0676
GLY 19
0.0489
VAL 20
0.0871
THR 21
0.0677
GLU 22
0.0695
ALA 23
0.0370
PHE 24
0.0297
LYS 25
0.0606
ARG 26
0.0271
ASP 27
0.0709
THR 28
0.0726
ASN 29
0.0500
SER 30
0.0505
LYS 31
0.0589
LYS 32
0.0514
MET 33
0.0435
ASN 34
0.0396
LEU 35
0.0281
GLY 36
0.0368
VAL 37
0.0219
GLY 38
0.0070
ALA 39
0.0569
TYR 40
0.0511
ARG 41
0.0504
ASP 42
0.0616
ASP 43
0.0404
ASN 44
0.0849
GLY 45
0.0608
LYS 46
0.0766
PRO 47
0.0774
TYR 48
0.0608
VAL 49
0.0478
LEU 50
0.0426
ASN 51
0.0270
CYS 52
0.0460
VAL 53
0.0414
ARG 54
0.0434
LYS 55
0.0494
ALA 56
0.0463
GLU 57
0.0571
ALA 58
0.0793
MET 59
0.0830
ILE 60
0.0612
ALA 61
0.0483
ALA 62
0.0356
LYS 63
0.0649
LYS 64
0.0672
MET 66
0.0650
ASP 67
0.0721
LYS 68
0.0505
GLU 69
0.0661
TYR 70
0.0377
LEU 71
0.0489
PRO 72
0.0470
ILE 73
0.0551
ALA 74
0.0390
GLY 75
0.0284
LEU 76
0.0446
ALA 77
0.0829
ASP 78
0.0693
PHE 79
0.0647
THR 80
0.0796
ARG 81
0.0870
ALA 82
0.0978
SER 83
0.0978
ALA 84
0.0877
GLU 85
0.0520
LEU 86
0.0861
ALA 87
0.1170
LEU 88
0.0846
GLY 89
0.0900
GLU 90
0.0787
ASN 91
0.0738
SER 92
0.0436
GLU 93
0.0358
ALA 94
0.0142
PHE 95
0.0207
LYS 96
0.0110
SER 97
0.0106
GLY 98
0.0149
ARG 99
0.0121
TYR 100
0.0198
VAL 101
0.0192
THR 102
0.0030
VAL 103
0.0174
GLN 104
0.0330
GLY 105
0.0357
ILE 106
0.0391
SER 107
0.0379
GLY 108
0.0299
THR 109
0.0301
GLY 110
0.0299
SER 111
0.0318
LEU 112
0.0346
ARG 113
0.0331
VAL 114
0.0395
GLY 115
0.0415
ALA 116
0.0377
ASN 117
0.0437
PHE 118
0.0361
LEU 119
0.0317
GLN 120
0.0479
ARG 121
0.0556
PHE 122
0.0585
PHE 123
0.0647
LYS 124
0.0859
PHE 125
0.0741
SER 126
0.0536
ARG 129
0.0541
ASP 130
0.0294
VAL 133
0.0395
TYR 134
0.0411
LEU 135
0.0405
PRO 136
0.0507
LYS 137
0.0449
PRO 138
0.0559
SER 139
0.0863
TRP 140
0.0560
GLY 141
0.0479
ASN 142
0.0684
HIS 143
0.0462
THR 144
0.0247
PRO 145
0.0177
ILE 146
0.0184
PHE 147
0.0189
ARG 148
0.0145
ASP 149
0.0153
ALA 150
0.0258
GLY 151
0.0196
LEU 152
0.0160
GLN 154
0.0203
LEU 155
0.0162
GLN 156
0.0284
ALA 157
0.0407
TYR 158
0.0273
ARG 159
0.0254
TYR 160
0.0511
TYR 161
0.0646
ASP 162
0.0688
PRO 163
0.0298
LYS 164
0.0948
THR 165
0.0895
CYS 166
0.0275
SER 167
0.0589
LEU 168
0.0395
ASP 169
0.0411
PHE 170
0.0522
THR 171
0.0911
GLY 172
0.0544
ALA 173
0.0287
MET 174
0.0610
GLU 175
0.0478
ASP 176
0.0092
ILE 177
0.0417
SER 178
0.0292
LYS 179
0.0297
ILE 180
0.0596
PRO 181
0.0321
GLU 182
0.0261
LYS 183
0.0332
SER 184
0.0422
ILE 185
0.0404
ILE 186
0.0394
LEU 187
0.0285
LEU 188
0.0356
HIS 189
0.0473
ALA 190
0.0261
CYS 191
0.0117
ALA 192
0.0124
HIS 193
0.0212
ASN 194
0.0306
PRO 195
0.0298
THR 196
0.0272
GLY 197
0.0212
VAL 198
0.0246
ASP 199
0.0281
PRO 200
0.0193
ARG 201
0.0438
GLN 202
0.0198
GLU 203
0.0493
GLN 204
0.0449
TRP 205
0.0472
LYS 206
0.0544
GLU 207
0.0834
LEU 208
0.0944
ALA 209
0.0745
SER 210
0.0660
VAL 211
0.0505
VAL 212
0.0503
LYS 213
0.0384
LYS 214
0.0314
ARG 215
0.0324
ASN 216
0.0321
LEU 217
0.0293
LEU 218
0.0364
ALA 219
0.0271
TYR 220
0.0131
PHE 221
0.0190
ASP 222
0.0284
MET 223
0.0635
ALA 224
0.0502
TYR 225
0.0304
GLN 226
0.0412
GLY 227
0.0361
PHE 228
0.0115
ALA 229
0.0165
SER 230
0.0410
GLY 231
0.0317
ASP 232
0.0628
ILE 233
0.0696
ASN 234
0.0902
ARG 235
0.0847
ASP 236
0.0661
ALA 237
0.0768
TRP 238
0.0556
ALA 239
0.0262
LEU 240
0.0635
ARG 241
0.0662
HIS 242
0.0146
PHE 243
0.0542
ILE 244
0.0532
GLU 245
0.0521
GLN 246
0.0474
GLY 247
0.0391
ILE 248
0.0357
ASP 249
0.0316
VAL 250
0.0315
VAL 251
0.0371
LEU 252
0.0477
SER 253
0.0303
GLN 254
0.0400
SER 255
0.0267
TYR 256
0.0360
ALA 257
0.0271
LYS 258
0.0336
ASN 259
0.0351
MET 260
0.0245
GLY 261
0.0378
LEU 262
0.0517
TYR 263
0.0640
GLY 264
0.0894
GLU 265
0.0574
ARG 266
0.0483
ALA 267
0.0374
GLY 268
0.0382
ALA 269
0.0356
PHE 270
0.0372
THR 271
0.0122
VAL 272
0.0185
ILE 273
0.0157
CYS 274
0.0086
ARG 275
0.0164
ASP 276
0.0129
ALA 277
0.0210
GLU 278
0.0113
GLU 279
0.0103
ALA 280
0.0114
LYS 281
0.0421
ARG 282
0.0497
VAL 283
0.0239
GLU 284
0.0277
SER 285
0.0410
GLN 286
0.0346
LEU 287
0.0351
LYS 288
0.0460
ILE 289
0.0385
LEU 290
0.0217
ILE 291
0.0359
ARG 292
0.0359
PRO 293
0.1440
MET 294
0.1688
TYR 295
0.0520
SER 296
0.0238
ASN 297
0.0579
PRO 298
0.0466
PRO 299
0.0457
MET 300
0.0266
ASN 301
0.0514
GLY 302
0.0416
ALA 303
0.0271
ARG 304
0.0394
ILE 305
0.0571
ALA 306
0.0601
SER 307
0.0476
LEU 308
0.0397
ILE 309
0.0349
LEU 310
0.0681
ASN 311
0.0562
THR 312
0.0360
PRO 313
0.0803
GLU 314
0.0729
LEU 315
0.0216
ARG 316
0.0372
LYS 317
0.0471
GLU 318
0.0256
TRP 319
0.0059
LEU 320
0.0109
VAL 321
0.0038
GLU 322
0.0100
VAL 323
0.0121
LYS 324
0.0140
GLY 325
0.0194
MET 326
0.0252
ALA 327
0.0193
ASP 328
0.0220
ARG 329
0.0104
ILE 330
0.0114
ILE 331
0.0090
SER 332
0.0073
MET 333
0.0081
ARG 334
0.0303
THR 335
0.0215
GLN 336
0.0313
LEU 337
0.0362
VAL 338
0.0502
SER 339
0.0588
ASN 340
0.0437
LEU 341
0.0250
LYS 342
0.0523
LYS 343
0.0932
GLU 344
0.0821
GLY 345
0.0726
SER 346
0.0583
SER 347
0.0130
HIS 348
0.0677
ASN 349
0.0184
TRP 350
0.0389
GLN 351
0.0232
HIS 352
0.0291
ILE 353
0.0368
THR 354
0.0337
ASP 355
0.0356
GLN 356
0.0321
ILE 357
0.0160
GLY 358
0.0109
MET 359
0.0180
PHE 360
0.0202
CYS 361
0.0187
PHE 362
0.0210
THR 363
0.0235
GLY 364
0.0088
LEU 365
0.0247
LYS 366
0.0493
PRO 367
0.0417
GLU 368
0.0487
GLN 369
0.0420
VAL 370
0.0214
GLU 371
0.0252
ARG 372
0.0410
LEU 373
0.0257
THR 374
0.0225
LYS 375
0.0417
GLU 376
0.0554
PHE 377
0.0504
SER 378
0.0464
ILE 379
0.0303
TYR 380
0.0196
MET 381
0.0212
THR 382
0.0408
LYS 383
0.0422
ASP 384
0.0395
GLY 385
0.0113
ARG 386
0.0275
ILE 387
0.0389
SER 388
0.0094
VAL 389
0.0080
ALA 390
0.0102
GLY 391
0.0204
VAL 392
0.0218
ALA 393
0.0215
SER 394
0.0278
SER 395
0.0627
ASN 396
0.0376
VAL 397
0.0274
GLY 398
0.0213
TYR 399
0.0314
LEU 400
0.0463
ALA 401
0.0255
HIS 402
0.0481
ALA 403
0.0644
ILE 404
0.0626
HIS 405
0.0605
GLN 406
0.0443
VAL 408
0.0262
THR 409
0.0125
LYS 410
0.0280
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.