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 = 0.0664
ASP 21
0.0106
ASN 22
0.0087
THR 23
0.0146
ILE 24
0.0152
ASP 25
0.0203
GLY 26
0.0152
GLU 27
0.0161
PRO 28
0.0078
SER 29
0.0213
GLY 30
0.0149
GLU 31
0.0205
ILE 32
0.0193
LYS 33
0.0071
VAL 34
0.0099
VAL 35
0.0090
THR 36
0.0129
TRP 37
0.0130
ARG 38
0.0113
THR 39
0.0100
ASP 40
0.0091
LEU 41
0.0071
VAL 42
0.0050
GLU 43
0.0138
ASP 44
0.0169
GLY 45
0.0061
THR 46
0.0071
PHE 47
0.0056
GLU 48
0.0101
LYS 49
0.0126
TYR 50
0.0077
ALA 51
0.0097
GLU 52
0.0096
GLU 53
0.0085
PHE 54
0.0102
GLN 55
0.0079
LYS 56
0.0058
LEU 57
0.0061
HIS 58
0.0078
PRO 59
0.0081
ASP 60
0.0140
VAL 61
0.0137
THR 62
0.0207
VAL 63
0.0147
THR 64
0.0136
PHE 65
0.0128
GLU 66
0.0091
GLY 67
0.0085
ILE 68
0.0077
THR 69
0.0079
ASP 70
0.0039
TYR 71
0.0074
GLU 72
0.0045
GLY 73
0.0090
GLU 74
0.0124
MET 75
0.0102
LYS 76
0.0101
THR 77
0.0216
ARG 78
0.0172
LEU 79
0.0184
SER 80
0.0223
THR 81
0.0342
THR 82
0.0361
ASN 83
0.0281
TYR 84
0.0055
GLY 85
0.0079
ASP 86
0.0119
VAL 87
0.0139
ILE 88
0.0143
GLY 89
0.0145
ILE 90
0.0220
PRO 91
0.0187
SER 92
0.0175
MET 93
0.0310
LEU 94
0.0285
PRO 95
0.0163
SER 96
0.0232
GLN 97
0.0196
TYR 98
0.0096
GLU 99
0.0077
GLN 100
0.0082
PHE 101
0.0155
LEU 102
0.0208
GLU 103
0.0227
PRO 104
0.0208
LEU 105
0.0220
GLY 106
0.0210
GLU 107
0.0194
THR 108
0.0286
GLU 109
0.0373
GLU 110
0.0241
LEU 111
0.0201
ALA 112
0.0229
ASP 113
0.0292
THR 114
0.0096
TYR 115
0.0094
ARG 116
0.0130
PHE 117
0.0083
LEU 118
0.0038
THR 119
0.0047
THR 120
0.0078
HIS 121
0.0109
THR 122
0.0105
TYR 123
0.0095
GLU 124
0.0356
GLY 125
0.0431
THR 126
0.0228
GLN 127
0.0195
TYR 128
0.0216
GLY 129
0.0152
LEU 130
0.0093
ALA 131
0.0132
ILE 132
0.0104
GLY 133
0.0125
GLY 134
0.0178
ASN 135
0.0135
ALA 136
0.0108
ASN 137
0.0099
GLY 138
0.0028
ILE 139
0.0043
LEU 140
0.0054
TYR 141
0.0118
ASN 142
0.0120
LYS 143
0.0119
ARG 144
0.0079
VAL 145
0.0083
PHE 146
0.0092
GLU 147
0.0116
GLU 148
0.0142
ALA 149
0.0150
GLY 150
0.0173
VAL 151
0.0185
GLU 152
0.0206
THR 153
0.0240
LEU 154
0.0115
PRO 155
0.0026
THR 156
0.0066
THR 157
0.0056
GLU 158
0.0049
ASP 159
0.0061
GLU 160
0.0061
TRP 161
0.0056
LEU 162
0.0062
GLU 163
0.0054
ALA 164
0.0052
LEU 165
0.0074
ARG 166
0.0079
LEU 167
0.0068
VAL 168
0.0089
ASP 169
0.0104
GLU 170
0.0095
ASN 171
0.0112
THR 172
0.0153
ASP 173
0.0246
ALA 174
0.0039
ILE 175
0.0056
PRO 176
0.0060
TYR 177
0.0086
TYR 178
0.0110
THR 179
0.0120
ASN 180
0.0156
TYR 181
0.0136
LYS 182
0.0105
ASP 183
0.0153
GLY 184
0.0149
TRP 185
0.0140
PRO 186
0.0114
LEU 187
0.0100
SER 188
0.0072
GLN 189
0.0046
ALA 190
0.0043
PHE 191
0.0022
SER 192
0.0047
ASN 193
0.0059
LEU 194
0.0037
GLY 195
0.0102
ALA 196
0.0108
ILE 197
0.0096
THR 198
0.0091
ASN 199
0.0118
ASP 200
0.0108
PRO 201
0.0206
ASP 202
0.0142
ALA 203
0.0054
GLY 204
0.0122
ILE 205
0.0203
THR 206
0.0150
LEU 207
0.0161
ALA 208
0.0167
GLU 209
0.0173
ASP 210
0.0216
PRO 211
0.0164
GLU 212
0.0164
PRO 213
0.0168
TRP 214
0.0171
THR 215
0.0168
GLU 216
0.0252
GLY 217
0.0277
THR 218
0.0168
ASP 219
0.0047
VAL 220
0.0077
TYR 221
0.0074
ALA 222
0.0050
ILE 223
0.0049
ASP 224
0.0070
SER 225
0.0070
LEU 226
0.0069
LEU 227
0.0058
TYR 228
0.0099
GLU 229
0.0047
THR 230
0.0078
VAL 231
0.0074
ALA 232
0.0046
ALA 233
0.0080
GLY 234
0.0123
LEU 235
0.0119
THR 236
0.0156
GLU 237
0.0184
ASP 238
0.0185
ASP 239
0.0149
PRO 240
0.0132
LEU 241
0.0137
THR 242
0.0157
THR 243
0.0130
ASN 244
0.0137
TRP 245
0.0165
GLU 246
0.0232
LYS 247
0.0138
SER 248
0.0108
LYS 249
0.0119
VAL 250
0.0118
ASP 251
0.0104
PHE 252
0.0106
ALA 253
0.0092
THR 254
0.0086
GLY 255
0.0076
ARG 256
0.0065
ILE 257
0.0054
ALA 258
0.0017
THR 259
0.0025
MET 260
0.0048
ALA 261
0.0053
LEU 262
0.0064
GLY 263
0.0073
SER 264
0.0053
TRP 265
0.0053
ALA 266
0.0082
VAL 267
0.0129
SER 268
0.0099
GLN 269
0.0089
MET 270
0.0155
GLN 271
0.0162
ALA 272
0.0132
ALA 273
0.0103
ALA 274
0.0081
GLU 275
0.0129
GLU 276
0.0112
ASN 277
0.0073
GLY 278
0.0160
ALA 279
0.0051
SER 280
0.0130
PRO 281
0.0200
GLU 282
0.0175
ASP 283
0.0171
VAL 284
0.0181
GLY 285
0.0136
PHE 286
0.0077
MET 287
0.0039
ALA 288
0.0062
PHE 289
0.0065
PRO 290
0.0061
ALA 291
0.0103
ASN 292
0.0067
VAL 293
0.0056
ASP 294
0.0170
GLY 295
0.0108
GLN 296
0.0023
GLN 297
0.0077
TYR 298
0.0100
ALA 299
0.0128
THR 300
0.0159
ILE 301
0.0171
GLY 302
0.0186
GLY 303
0.0107
ASP 304
0.0146
TYR 305
0.0155
ASN 306
0.0139
LEU 307
0.0163
GLY 308
0.0184
VAL 309
0.0198
SER 310
0.0126
ARG 311
0.0140
HIS 312
0.0153
SER 313
0.0087
GLU 314
0.0106
HIS 315
0.0132
LYS 316
0.0096
ALA 317
0.0072
ALA 318
0.0111
ALA 319
0.0132
TRP 320
0.0124
ALA 321
0.0114
PHE 322
0.0096
ILE 323
0.0082
GLN 324
0.0117
TRP 325
0.0117
LEU 326
0.0096
ILE 327
0.0118
GLU 328
0.0142
ASP 329
0.0191
SER 330
0.0192
GLY 331
0.0186
PHE 332
0.0127
THR 333
0.0106
GLU 334
0.0139
THR 335
0.0153
GLN 336
0.0076
ASN 337
0.0044
MET 338
0.0054
ILE 339
0.0128
SER 340
0.0126
THR 341
0.0131
VAL 342
0.0223
ILE 343
0.0176
ASP 344
0.0410
LYS 345
0.0225
PRO 346
0.0279
ALA 347
0.0387
PRO 348
0.0300
ASP 349
0.0338
TYR 350
0.0176
LEU 351
0.0160
ALA 352
0.0294
GLU 353
0.0189
LEU 354
0.0108
GLU 355
0.0239
SER 356
0.0258
ALA 357
0.0188
GLY 358
0.0212
VAL 359
0.0154
GLU 360
0.0098
LEU 361
0.0147
LEU 362
0.0195
GLU 363
0.0243
THR 364
0.0179
ASN 365
0.0127
PRO 366
0.0130
ALA 367
0.0294
PRO 368
0.0452
GLU 369
0.0295
GLY 370
0.0097
LYS 371
0.0318
GLU 372
0.0283
ASN 373
0.0244
LEU 374
0.0164
LEU 375
0.0145
ARG 376
0.0138
GLU 377
0.0130
ILE 378
0.0138
SER 379
0.0103
ASP 380
0.0088
THR 381
0.0229
ALA 382
0.0165
GLN 383
0.0116
ILE 384
0.0081
ASP 385
0.0106
LEU 386
0.0110
TRP 387
0.0115
GLY 388
0.0113
PRO 389
0.0108
LEU 390
0.0085
TYR 391
0.0078
ARG 392
0.0061
GLN 393
0.0071
LYS 394
0.0023
LEU 395
0.0060
VAL 396
0.0048
ASP 397
0.0064
ILE 398
0.0063
ALA 399
0.0072
ARG 400
0.0104
GLY 401
0.0174
ALA 402
0.0277
ALA 403
0.0258
ASP 404
0.0223
GLY 405
0.0225
ASP 406
0.0208
LYS 407
0.0186
ASP 408
0.0307
THR 409
0.0229
SER 410
0.0174
PHE 411
0.0170
ALA 412
0.0206
GLU 413
0.0146
LEU 414
0.0112
ASN 415
0.0106
ALA 416
0.0099
THR 417
0.0128
TRP 418
0.0044
SER 419
0.0115
ASP 420
0.0245
ALA 421
0.0313
GLN 422
0.0302
ALA 423
0.0227
ARG 424
0.0436
VAL 425
0.0583
GLY 426
0.0664
GLU 427
0.0536
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.