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 = 0.2938
SER 3
0.0930
SER 4
0.2117
TRP 5
0.1862
TRP 6
0.0472
SER 7
0.1428
HIS 8
0.1865
VAL 9
0.2488
GLU 10
0.1575
MET 11
0.2288
GLY 12
0.1652
PRO 13
0.2938
PRO 14
0.2699
ASP 15
0.0965
PRO 16
0.0923
ILE 17
0.0655
LEU 18
0.0801
GLY 19
0.0869
VAL 20
0.0547
THR 21
0.0428
GLU 22
0.0528
ALA 23
0.0648
PHE 24
0.0448
LYS 25
0.0297
ARG 26
0.0642
ASP 27
0.0685
THR 28
0.0889
ASN 29
0.0853
SER 30
0.2002
LYS 31
0.1730
LYS 32
0.0786
MET 33
0.0665
ASN 34
0.0555
LEU 35
0.0372
GLY 36
0.0398
VAL 37
0.0408
GLY 38
0.0415
ALA 39
0.0186
TYR 40
0.0119
ARG 41
0.0183
ASP 42
0.0237
ASP 43
0.0223
ASN 44
0.0337
GLY 45
0.0283
LYS 46
0.0335
PRO 47
0.0284
TYR 48
0.0304
VAL 49
0.0200
LEU 50
0.0231
ASN 51
0.0283
CYS 52
0.0256
VAL 53
0.0218
ARG 54
0.0291
LYS 55
0.0322
ALA 56
0.0309
GLU 57
0.0301
ALA 58
0.0442
MET 59
0.0517
ILE 60
0.0446
ALA 61
0.0425
ALA 62
0.0655
LYS 63
0.0783
LYS 64
0.0618
MET 66
0.0670
ASP 67
0.0688
LYS 68
0.0665
GLU 69
0.0848
TYR 70
0.0564
LEU 71
0.0229
PRO 72
0.0193
ILE 73
0.0148
ALA 74
0.0105
GLY 75
0.0107
LEU 76
0.0152
ALA 77
0.0180
ASP 78
0.0203
PHE 79
0.0196
THR 80
0.0204
ARG 81
0.0237
ALA 82
0.0269
SER 83
0.0206
ALA 84
0.0148
GLU 85
0.0152
LEU 86
0.0151
ALA 87
0.0144
LEU 88
0.0146
GLY 89
0.0154
GLU 90
0.0138
ASN 91
0.0167
SER 92
0.0190
GLU 93
0.0226
ALA 94
0.0209
PHE 95
0.0169
LYS 96
0.0170
SER 97
0.0213
GLY 98
0.0184
ARG 99
0.0223
TYR 100
0.0196
VAL 101
0.0172
THR 102
0.0150
VAL 103
0.0094
GLN 104
0.0073
GLY 105
0.0081
ILE 106
0.0099
SER 107
0.0108
GLY 108
0.0135
THR 109
0.0181
GLY 110
0.0142
SER 111
0.0165
LEU 112
0.0192
ARG 113
0.0208
VAL 114
0.0219
GLY 115
0.0186
ALA 116
0.0182
ASN 117
0.0173
PHE 118
0.0167
LEU 119
0.0169
GLN 120
0.0179
ARG 121
0.0183
PHE 122
0.0187
PHE 123
0.0241
LYS 124
0.0249
PHE 125
0.0271
SER 126
0.0178
ARG 129
0.0174
ASP 130
0.0204
VAL 133
0.0210
TYR 134
0.0220
LEU 135
0.0231
PRO 136
0.0206
LYS 137
0.0243
PRO 138
0.0268
SER 139
0.0272
TRP 140
0.0365
GLY 141
0.0469
ASN 142
0.0417
HIS 143
0.0333
THR 144
0.0302
PRO 145
0.0245
ILE 146
0.0238
PHE 147
0.0195
ARG 148
0.0219
ASP 149
0.0239
ALA 150
0.0198
GLY 151
0.0188
LEU 152
0.0188
GLN 154
0.0190
LEU 155
0.0214
GLN 156
0.0211
ALA 157
0.0240
TYR 158
0.0217
ARG 159
0.0192
TYR 160
0.0127
TYR 161
0.0166
ASP 162
0.0214
PRO 163
0.0403
LYS 164
0.0444
THR 165
0.0294
CYS 166
0.0116
SER 167
0.0080
LEU 168
0.0094
ASP 169
0.0144
PHE 170
0.0122
THR 171
0.0181
GLY 172
0.0193
ALA 173
0.0158
MET 174
0.0156
GLU 175
0.0246
ASP 176
0.0295
ILE 177
0.0285
SER 178
0.0301
LYS 179
0.0354
ILE 180
0.0372
PRO 181
0.0297
GLU 182
0.0307
LYS 183
0.0302
SER 184
0.0312
ILE 185
0.0255
ILE 186
0.0223
LEU 187
0.0195
LEU 188
0.0161
HIS 189
0.0037
ALA 190
0.0083
CYS 191
0.0095
ALA 192
0.0105
HIS 193
0.0121
ASN 194
0.0150
PRO 195
0.0128
THR 196
0.0123
GLY 197
0.0131
VAL 198
0.0129
ASP 199
0.0122
PRO 200
0.0111
ARG 201
0.0232
GLN 202
0.0211
GLU 203
0.0300
GLN 204
0.0308
TRP 205
0.0221
LYS 206
0.0226
GLU 207
0.0298
LEU 208
0.0317
ALA 209
0.0269
SER 210
0.0302
VAL 211
0.0343
VAL 212
0.0311
LYS 213
0.0326
LYS 214
0.0357
ARG 215
0.0328
ASN 216
0.0317
LEU 217
0.0275
LEU 218
0.0247
ALA 219
0.0210
TYR 220
0.0206
PHE 221
0.0160
ASP 222
0.0146
MET 223
0.0098
ALA 224
0.0076
TYR 225
0.0071
GLN 226
0.0045
GLY 227
0.0064
PHE 228
0.0076
ALA 229
0.0076
SER 230
0.0106
GLY 231
0.0101
ASP 232
0.0090
ILE 233
0.0044
ASN 234
0.0118
ARG 235
0.0119
ASP 236
0.0077
ALA 237
0.0069
TRP 238
0.0095
ALA 239
0.0115
LEU 240
0.0104
ARG 241
0.0111
HIS 242
0.0130
PHE 243
0.0179
ILE 244
0.0177
GLU 245
0.0148
GLN 246
0.0180
GLY 247
0.0221
ILE 248
0.0233
ASP 249
0.0241
VAL 250
0.0211
VAL 251
0.0190
LEU 252
0.0223
SER 253
0.0160
GLN 254
0.0121
SER 255
0.0097
TYR 256
0.0086
ALA 257
0.0068
LYS 258
0.0063
ASN 259
0.0077
MET 260
0.0078
GLY 261
0.0067
LEU 262
0.0072
TYR 263
0.0062
GLY 264
0.0067
GLU 265
0.0086
ARG 266
0.0092
ALA 267
0.0089
GLY 268
0.0095
ALA 269
0.0097
PHE 270
0.0140
THR 271
0.0148
VAL 272
0.0171
ILE 273
0.0229
CYS 274
0.0252
ARG 275
0.0272
ASP 276
0.0256
ALA 277
0.0238
GLU 278
0.0285
GLU 279
0.0297
ALA 280
0.0234
LYS 281
0.0246
ARG 282
0.0317
VAL 283
0.0291
GLU 284
0.0213
SER 285
0.0234
GLN 286
0.0270
LEU 287
0.0226
LYS 288
0.0154
ILE 289
0.0193
LEU 290
0.0267
ILE 291
0.0228
ARG 292
0.0174
PRO 293
0.0246
MET 294
0.0368
TYR 295
0.0411
SER 296
0.0289
ASN 297
0.0280
PRO 298
0.0108
PRO 299
0.0098
MET 300
0.0117
ASN 301
0.0127
GLY 302
0.0149
ALA 303
0.0141
ARG 304
0.0220
ILE 305
0.0237
ALA 306
0.0242
SER 307
0.0230
LEU 308
0.0257
ILE 309
0.0252
LEU 310
0.0260
ASN 311
0.0247
THR 312
0.0270
PRO 313
0.0302
GLU 314
0.0302
LEU 315
0.0268
ARG 316
0.0239
LYS 317
0.0233
GLU 318
0.0217
TRP 319
0.0161
LEU 320
0.0133
VAL 321
0.0119
GLU 322
0.0126
VAL 323
0.0099
LYS 324
0.0103
GLY 325
0.0140
MET 326
0.0137
ALA 327
0.0138
ASP 328
0.0149
ARG 329
0.0174
ILE 330
0.0144
ILE 331
0.0189
SER 332
0.0174
MET 333
0.0194
ARG 334
0.0214
THR 335
0.0330
GLN 336
0.0320
LEU 337
0.0341
VAL 338
0.0424
SER 339
0.0503
ASN 340
0.0485
LEU 341
0.0552
LYS 342
0.0636
LYS 343
0.0615
GLU 344
0.0651
GLY 345
0.0727
SER 346
0.0767
SER 347
0.0840
HIS 348
0.1023
ASN 349
0.0907
TRP 350
0.0562
GLN 351
0.0478
HIS 352
0.0171
ILE 353
0.0172
THR 354
0.0254
ASP 355
0.0247
GLN 356
0.0144
ILE 357
0.0149
GLY 358
0.0124
MET 359
0.0172
PHE 360
0.0139
CYS 361
0.0130
PHE 362
0.0148
THR 363
0.0156
GLY 364
0.0391
LEU 365
0.0270
LYS 366
0.0180
PRO 367
0.0241
GLU 368
0.0350
GLN 369
0.0363
VAL 370
0.0322
GLU 371
0.0485
ARG 372
0.0754
LEU 373
0.0706
THR 374
0.0522
LYS 375
0.0893
GLU 376
0.1223
PHE 377
0.1078
SER 378
0.0599
ILE 379
0.0572
TYR 380
0.0292
MET 381
0.0329
THR 382
0.0410
LYS 383
0.0161
ASP 384
0.0212
GLY 385
0.0230
ARG 386
0.0194
ILE 387
0.0163
SER 388
0.0176
VAL 389
0.0156
ALA 390
0.0180
GLY 391
0.0239
VAL 392
0.0196
ALA 393
0.0191
SER 394
0.0218
SER 395
0.0223
ASN 396
0.0278
VAL 397
0.0280
GLY 398
0.0393
TYR 399
0.0421
LEU 400
0.0364
ALA 401
0.0448
HIS 402
0.0560
ALA 403
0.0595
ILE 404
0.0549
HIS 405
0.0725
GLN 406
0.0803
VAL 408
0.0602
THR 409
0.0709
LYS 410
0.0978
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.