Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0583
ASP 21
0.0206
ASN 22
0.0154
THR 23
0.0094
ILE 24
0.0123
ASP 25
0.0116
GLY 26
0.0136
GLU 27
0.0228
PRO 28
0.0218
SER 29
0.0229
GLY 30
0.0166
GLU 31
0.0175
ILE 32
0.0165
LYS 33
0.0082
VAL 34
0.0063
VAL 35
0.0070
THR 36
0.0093
TRP 37
0.0128
ARG 38
0.0119
THR 39
0.0142
ASP 40
0.0145
LEU 41
0.0191
VAL 42
0.0123
GLU 43
0.0149
ASP 44
0.0271
GLY 45
0.0234
THR 46
0.0255
PHE 47
0.0164
GLU 48
0.0072
LYS 49
0.0155
TYR 50
0.0146
ALA 51
0.0074
GLU 52
0.0033
GLU 53
0.0062
PHE 54
0.0136
GLN 55
0.0133
LYS 56
0.0176
LEU 57
0.0223
HIS 58
0.0253
PRO 59
0.0243
ASP 60
0.0221
VAL 61
0.0205
THR 62
0.0173
VAL 63
0.0120
THR 64
0.0117
PHE 65
0.0122
GLU 66
0.0072
GLY 67
0.0087
ILE 68
0.0122
THR 69
0.0334
ASP 70
0.0204
TYR 71
0.0120
GLU 72
0.0122
GLY 73
0.0117
GLU 74
0.0142
MET 75
0.0120
LYS 76
0.0183
THR 77
0.0217
ARG 78
0.0098
LEU 79
0.0148
SER 80
0.0145
THR 81
0.0342
THR 82
0.0406
ASN 83
0.0417
TYR 84
0.0238
GLY 85
0.0189
ASP 86
0.0132
VAL 87
0.0069
ILE 88
0.0069
GLY 89
0.0061
ILE 90
0.0137
PRO 91
0.0216
SER 92
0.0277
MET 93
0.0342
LEU 94
0.0270
PRO 95
0.0212
SER 96
0.0140
GLN 97
0.0152
TYR 98
0.0157
GLU 99
0.0163
GLN 100
0.0253
PHE 101
0.0257
LEU 102
0.0146
GLU 103
0.0141
PRO 104
0.0105
LEU 105
0.0101
GLY 106
0.0107
GLU 107
0.0108
THR 108
0.0090
GLU 109
0.0060
GLU 110
0.0123
LEU 111
0.0104
ALA 112
0.0108
ASP 113
0.0128
THR 114
0.0095
TYR 115
0.0090
ARG 116
0.0077
PHE 117
0.0089
LEU 118
0.0094
THR 119
0.0103
THR 120
0.0085
HIS 121
0.0080
THR 122
0.0068
TYR 123
0.0079
GLU 124
0.0128
GLY 125
0.0135
THR 126
0.0084
GLN 127
0.0091
TYR 128
0.0104
GLY 129
0.0088
LEU 130
0.0088
ALA 131
0.0092
ILE 132
0.0120
GLY 133
0.0090
GLY 134
0.0075
ASN 135
0.0101
ALA 136
0.0122
ASN 137
0.0157
GLY 138
0.0110
ILE 139
0.0080
LEU 140
0.0066
TYR 141
0.0051
ASN 142
0.0102
LYS 143
0.0134
ARG 144
0.0215
VAL 145
0.0167
PHE 146
0.0189
GLU 147
0.0337
GLU 148
0.0253
ALA 149
0.0205
GLY 150
0.0233
VAL 151
0.0202
GLU 152
0.0306
THR 153
0.0197
LEU 154
0.0068
PRO 155
0.0062
THR 156
0.0095
THR 157
0.0112
GLU 158
0.0110
ASP 159
0.0184
GLU 160
0.0175
TRP 161
0.0132
LEU 162
0.0131
GLU 163
0.0291
ALA 164
0.0271
LEU 165
0.0167
ARG 166
0.0233
LEU 167
0.0294
VAL 168
0.0154
ASP 169
0.0229
GLU 170
0.0369
ASN 171
0.0188
THR 172
0.0105
ASP 173
0.0310
ALA 174
0.0081
ILE 175
0.0087
PRO 176
0.0052
TYR 177
0.0100
TYR 178
0.0108
THR 179
0.0121
ASN 180
0.0107
TYR 181
0.0100
LYS 182
0.0095
ASP 183
0.0081
GLY 184
0.0106
TRP 185
0.0172
PRO 186
0.0149
LEU 187
0.0145
SER 188
0.0167
GLN 189
0.0125
ALA 190
0.0103
PHE 191
0.0059
SER 192
0.0082
ASN 193
0.0056
LEU 194
0.0070
GLY 195
0.0119
ALA 196
0.0089
ILE 197
0.0086
THR 198
0.0128
ASN 199
0.0126
ASP 200
0.0146
PRO 201
0.0131
ASP 202
0.0123
ALA 203
0.0085
GLY 204
0.0136
ILE 205
0.0094
THR 206
0.0091
LEU 207
0.0103
ALA 208
0.0086
GLU 209
0.0060
ASP 210
0.0147
PRO 211
0.0108
GLU 212
0.0110
PRO 213
0.0111
TRP 214
0.0105
THR 215
0.0187
GLU 216
0.0409
GLY 217
0.0488
THR 218
0.0319
ASP 219
0.0102
VAL 220
0.0057
TYR 221
0.0094
ALA 222
0.0050
ILE 223
0.0029
ASP 224
0.0057
SER 225
0.0070
LEU 226
0.0069
LEU 227
0.0096
TYR 228
0.0114
GLU 229
0.0095
THR 230
0.0076
VAL 231
0.0112
ALA 232
0.0103
ALA 233
0.0079
GLY 234
0.0105
LEU 235
0.0042
THR 236
0.0135
GLU 237
0.0192
ASP 238
0.0237
ASP 239
0.0196
PRO 240
0.0183
LEU 241
0.0182
THR 242
0.0235
THR 243
0.0126
ASN 244
0.0107
TRP 245
0.0071
GLU 246
0.0108
LYS 247
0.0101
SER 248
0.0058
LYS 249
0.0029
VAL 250
0.0040
ASP 251
0.0076
PHE 252
0.0053
ALA 253
0.0031
THR 254
0.0043
GLY 255
0.0109
ARG 256
0.0096
ILE 257
0.0076
ALA 258
0.0067
THR 259
0.0055
MET 260
0.0052
ALA 261
0.0110
LEU 262
0.0118
GLY 263
0.0142
SER 264
0.0123
TRP 265
0.0105
ALA 266
0.0088
VAL 267
0.0042
SER 268
0.0024
GLN 269
0.0037
MET 270
0.0026
GLN 271
0.0049
ALA 272
0.0062
ALA 273
0.0113
ALA 274
0.0104
GLU 275
0.0095
GLU 276
0.0262
ASN 277
0.0371
GLY 278
0.0402
ALA 279
0.0245
SER 280
0.0243
PRO 281
0.0176
GLU 282
0.0152
ASP 283
0.0124
VAL 284
0.0066
GLY 285
0.0065
PHE 286
0.0089
MET 287
0.0105
ALA 288
0.0049
PHE 289
0.0043
PRO 290
0.0039
ALA 291
0.0105
ASN 292
0.0038
VAL 293
0.0028
ASP 294
0.0312
GLY 295
0.0235
GLN 296
0.0137
GLN 297
0.0081
TYR 298
0.0107
ALA 299
0.0135
THR 300
0.0134
ILE 301
0.0105
GLY 302
0.0105
GLY 303
0.0137
ASP 304
0.0130
TYR 305
0.0130
ASN 306
0.0075
LEU 307
0.0065
GLY 308
0.0059
VAL 309
0.0139
SER 310
0.0184
ARG 311
0.0176
HIS 312
0.0211
SER 313
0.0158
GLU 314
0.0086
HIS 315
0.0159
LYS 316
0.0134
ALA 317
0.0160
ALA 318
0.0174
ALA 319
0.0168
TRP 320
0.0121
ALA 321
0.0123
PHE 322
0.0137
ILE 323
0.0130
GLN 324
0.0141
TRP 325
0.0133
LEU 326
0.0152
ILE 327
0.0127
GLU 328
0.0144
ASP 329
0.0154
SER 330
0.0202
GLY 331
0.0186
PHE 332
0.0184
THR 333
0.0151
GLU 334
0.0154
THR 335
0.0190
GLN 336
0.0132
ASN 337
0.0059
MET 338
0.0075
ILE 339
0.0040
SER 340
0.0052
THR 341
0.0086
VAL 342
0.0115
ILE 343
0.0067
ASP 344
0.0158
LYS 345
0.0123
PRO 346
0.0127
ALA 347
0.0088
PRO 348
0.0065
ASP 349
0.0103
TYR 350
0.0125
LEU 351
0.0149
ALA 352
0.0147
GLU 353
0.0138
LEU 354
0.0169
GLU 355
0.0197
SER 356
0.0188
ALA 357
0.0154
GLY 358
0.0178
VAL 359
0.0166
GLU 360
0.0123
LEU 361
0.0147
LEU 362
0.0144
GLU 363
0.0062
THR 364
0.0118
ASN 365
0.0186
PRO 366
0.0282
ALA 367
0.0266
PRO 368
0.0232
GLU 369
0.0343
GLY 370
0.0583
LYS 371
0.0548
GLU 372
0.0540
ASN 373
0.0478
LEU 374
0.0291
LEU 375
0.0113
ARG 376
0.0085
GLU 377
0.0107
ILE 378
0.0125
SER 379
0.0110
ASP 380
0.0149
THR 381
0.0215
ALA 382
0.0138
GLN 383
0.0189
ILE 384
0.0088
ASP 385
0.0093
LEU 386
0.0056
TRP 387
0.0068
GLY 388
0.0090
PRO 389
0.0115
LEU 390
0.0109
TYR 391
0.0100
ARG 392
0.0113
GLN 393
0.0106
LYS 394
0.0117
LEU 395
0.0142
VAL 396
0.0163
ASP 397
0.0162
ILE 398
0.0198
ALA 399
0.0197
ARG 400
0.0183
GLY 401
0.0204
ALA 402
0.0230
ALA 403
0.0256
ASP 404
0.0320
GLY 405
0.0213
ASP 406
0.0190
LYS 407
0.0147
ASP 408
0.0151
THR 409
0.0124
SER 410
0.0074
PHE 411
0.0076
ALA 412
0.0069
GLU 413
0.0082
LEU 414
0.0084
ASN 415
0.0081
ALA 416
0.0085
THR 417
0.0097
TRP 418
0.0072
SER 419
0.0072
ASP 420
0.0105
ALA 421
0.0153
GLN 422
0.0158
ALA 423
0.0144
ARG 424
0.0122
VAL 425
0.0243
GLY 426
0.0515
GLU 427
0.0446
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: december 26th, 2025.