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 = 0.2104
SER 3
0.0046
SER 4
0.0004
TRP 5
0.0059
TRP 6
0.0079
SER 7
0.0047
HIS 8
0.0016
VAL 9
0.0083
GLU 10
0.0061
MET 11
0.0078
GLY 12
0.0140
PRO 13
0.0092
PRO 14
0.0509
ASP 15
0.0447
PRO 16
0.0279
ILE 17
0.0201
LEU 18
0.0133
GLY 19
0.0152
VAL 20
0.0250
THR 21
0.0287
GLU 22
0.0134
ALA 23
0.0173
PHE 24
0.0670
LYS 25
0.0830
ARG 26
0.0461
ASP 27
0.0400
THR 28
0.0387
ASN 29
0.0137
SER 30
0.0109
LYS 31
0.0133
LYS 32
0.0067
MET 33
0.0142
ASN 34
0.0138
LEU 35
0.0138
GLY 36
0.0090
VAL 37
0.0149
GLY 38
0.0187
ALA 39
0.0151
TYR 40
0.0169
ARG 41
0.0156
ASP 42
0.0354
ASP 43
0.0422
ASN 44
0.0470
GLY 45
0.0324
LYS 46
0.0309
PRO 47
0.0098
TYR 48
0.0149
VAL 49
0.0035
LEU 50
0.0035
ASN 51
0.0292
CYS 52
0.0124
VAL 53
0.0221
ARG 54
0.0753
LYS 55
0.0395
ALA 56
0.0334
GLU 57
0.0705
ALA 58
0.0556
MET 59
0.0436
ILE 60
0.0776
ALA 61
0.0587
ALA 62
0.0482
LYS 63
0.0416
LYS 64
0.0326
MET 66
0.0250
ASP 67
0.0197
LYS 68
0.0362
GLU 69
0.0730
TYR 70
0.0186
LEU 71
0.0398
PRO 72
0.0514
ILE 73
0.0642
ALA 74
0.0330
GLY 75
0.0178
LEU 76
0.0209
ALA 77
0.0291
ASP 78
0.0085
PHE 79
0.0094
THR 80
0.0155
ARG 81
0.0334
ALA 82
0.0330
SER 83
0.0191
ALA 84
0.0464
GLU 85
0.0415
LEU 86
0.1195
ALA 87
0.1354
LEU 88
0.0947
GLY 89
0.0844
GLU 90
0.0668
ASN 91
0.0887
SER 92
0.0746
GLU 93
0.1241
ALA 94
0.1159
PHE 95
0.0534
LYS 96
0.0588
SER 97
0.0694
GLY 98
0.0689
ARG 99
0.0628
TYR 100
0.0681
VAL 101
0.0750
THR 102
0.0339
VAL 103
0.0334
GLN 104
0.0326
GLY 105
0.0364
ILE 106
0.0424
SER 107
0.0502
GLY 108
0.0521
THR 109
0.0550
GLY 110
0.0364
SER 111
0.0311
LEU 112
0.0203
ARG 113
0.0147
VAL 114
0.0221
GLY 115
0.0216
ALA 116
0.0140
ASN 117
0.0188
PHE 118
0.0238
LEU 119
0.0263
GLN 120
0.0259
ARG 121
0.0506
PHE 122
0.0557
PHE 123
0.0178
LYS 124
0.0313
PHE 125
0.0468
SER 126
0.0331
ARG 129
0.0176
ASP 130
0.0408
VAL 133
0.0407
TYR 134
0.0432
LEU 135
0.0473
PRO 136
0.0564
LYS 137
0.0769
PRO 138
0.0656
SER 139
0.0571
TRP 140
0.0617
GLY 141
0.0409
ASN 142
0.0760
HIS 143
0.0736
THR 144
0.0289
PRO 145
0.0349
ILE 146
0.0198
PHE 147
0.0073
ARG 148
0.0102
ASP 149
0.0231
ALA 150
0.0132
GLY 151
0.0257
LEU 152
0.0180
GLN 154
0.0102
LEU 155
0.0106
GLN 156
0.0170
ALA 157
0.0419
TYR 158
0.0242
ARG 159
0.0349
TYR 160
0.0730
TYR 161
0.0680
ASP 162
0.0638
PRO 163
0.0551
LYS 164
0.0631
THR 165
0.0431
CYS 166
0.0445
SER 167
0.0624
LEU 168
0.0787
ASP 169
0.0517
PHE 170
0.0757
THR 171
0.0457
GLY 172
0.0302
ALA 173
0.0402
MET 174
0.0383
GLU 175
0.0651
ASP 176
0.0565
ILE 177
0.0792
SER 178
0.0790
LYS 179
0.1227
ILE 180
0.1114
PRO 181
0.0466
GLU 182
0.0437
LYS 183
0.0571
SER 184
0.0556
ILE 185
0.0419
ILE 186
0.0708
LEU 187
0.0584
LEU 188
0.0493
HIS 189
0.0518
ALA 190
0.0238
CYS 191
0.0161
ALA 192
0.0201
HIS 193
0.0109
ASN 194
0.0114
PRO 195
0.0128
THR 196
0.0095
GLY 197
0.0155
VAL 198
0.0196
ASP 199
0.0317
PRO 200
0.0506
ARG 201
0.0484
GLN 202
0.0907
GLU 203
0.1291
GLN 204
0.0645
TRP 205
0.0596
LYS 206
0.0890
GLU 207
0.0888
LEU 208
0.0748
ALA 209
0.0739
SER 210
0.0947
VAL 211
0.0565
VAL 212
0.0599
LYS 213
0.0426
LYS 214
0.0376
ARG 215
0.0333
ASN 216
0.0352
LEU 217
0.0413
LEU 218
0.0718
ALA 219
0.0686
TYR 220
0.0527
PHE 221
0.0432
ASP 222
0.0324
MET 223
0.0308
ALA 224
0.0147
TYR 225
0.0133
GLN 226
0.0238
GLY 227
0.0271
PHE 228
0.0280
ALA 229
0.0301
SER 230
0.0327
GLY 231
0.0325
ASP 232
0.0355
ILE 233
0.0377
ASN 234
0.0344
ARG 235
0.0272
ASP 236
0.0225
ALA 237
0.0273
TRP 238
0.0292
ALA 239
0.0518
LEU 240
0.0707
ARG 241
0.0578
HIS 242
0.0675
PHE 243
0.0893
ILE 244
0.1665
GLU 245
0.2104
GLN 246
0.1453
GLY 247
0.0675
ILE 248
0.0573
ASP 249
0.1308
VAL 250
0.1260
VAL 251
0.0685
LEU 252
0.0460
SER 253
0.0297
GLN 254
0.0519
SER 255
0.0633
TYR 256
0.0426
ALA 257
0.0403
LYS 258
0.0197
ASN 259
0.0149
MET 260
0.0186
GLY 261
0.0229
LEU 262
0.0499
TYR 263
0.0491
GLY 264
0.0551
GLU 265
0.0455
ARG 266
0.0471
ALA 267
0.0464
GLY 268
0.0471
ALA 269
0.0395
PHE 270
0.0280
THR 271
0.0279
VAL 272
0.0550
ILE 273
0.0749
CYS 274
0.0558
ARG 275
0.0480
ASP 276
0.0641
ALA 277
0.0795
GLU 278
0.0928
GLU 279
0.0812
ALA 280
0.0408
LYS 281
0.0698
ARG 282
0.0717
VAL 283
0.0762
GLU 284
0.0764
SER 285
0.0829
GLN 286
0.0622
LEU 287
0.0470
LYS 288
0.0655
ILE 289
0.0597
LEU 290
0.0530
ILE 291
0.0778
ARG 292
0.0679
PRO 293
0.0732
MET 294
0.0837
TYR 295
0.0568
SER 296
0.0597
ASN 297
0.0412
PRO 298
0.0393
PRO 299
0.0130
MET 300
0.0299
ASN 301
0.0395
GLY 302
0.0333
ALA 303
0.0303
ARG 304
0.0280
ILE 305
0.0378
ALA 306
0.0309
SER 307
0.0344
LEU 308
0.0326
ILE 309
0.0274
LEU 310
0.0360
ASN 311
0.0360
THR 312
0.0292
PRO 313
0.0241
GLU 314
0.0224
LEU 315
0.0141
ARG 316
0.0318
LYS 317
0.0426
GLU 318
0.0223
TRP 319
0.0104
LEU 320
0.0211
VAL 321
0.0152
GLU 322
0.0165
VAL 323
0.0280
LYS 324
0.0268
GLY 325
0.0240
MET 326
0.0298
ALA 327
0.0290
ASP 328
0.0138
ARG 329
0.0225
ILE 330
0.0173
ILE 331
0.0096
SER 332
0.0050
MET 333
0.0241
ARG 334
0.0154
THR 335
0.0204
GLN 336
0.0275
LEU 337
0.0360
VAL 338
0.0473
SER 339
0.0432
ASN 340
0.0299
LEU 341
0.0358
LYS 342
0.0413
LYS 343
0.0519
GLU 344
0.0511
GLY 345
0.0443
SER 346
0.0368
SER 347
0.0531
HIS 348
0.0422
ASN 349
0.0431
TRP 350
0.0230
GLN 351
0.0182
HIS 352
0.0196
ILE 353
0.0161
THR 354
0.0190
ASP 355
0.0319
GLN 356
0.0206
ILE 357
0.0329
GLY 358
0.0300
MET 359
0.0362
PHE 360
0.0262
CYS 361
0.0167
PHE 362
0.0146
THR 363
0.0142
GLY 364
0.0279
LEU 365
0.0166
LYS 366
0.0206
PRO 367
0.0215
GLU 368
0.0206
GLN 369
0.0235
VAL 370
0.0186
GLU 371
0.0250
ARG 372
0.0412
LEU 373
0.0462
THR 374
0.0423
LYS 375
0.1122
GLU 376
0.1485
PHE 377
0.0885
SER 378
0.0359
ILE 379
0.0064
TYR 380
0.0137
MET 381
0.0149
THR 382
0.0209
LYS 383
0.0210
ASP 384
0.0221
GLY 385
0.0196
ARG 386
0.0175
ILE 387
0.0171
SER 388
0.0165
VAL 389
0.0142
ALA 390
0.0158
GLY 391
0.0086
VAL 392
0.0191
ALA 393
0.0316
SER 394
0.0361
SER 395
0.0391
ASN 396
0.0446
VAL 397
0.0379
GLY 398
0.0317
TYR 399
0.0352
LEU 400
0.0418
ALA 401
0.0361
HIS 402
0.0332
ALA 403
0.0306
ILE 404
0.0287
HIS 405
0.0265
GLN 406
0.0385
VAL 408
0.0460
THR 409
0.0311
LYS 410
0.0519
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.