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 = 0.0402
ALA 78
0.0161
LEU 79
0.0273
LEU 80
0.0250
THR 81
0.0135
ALA 82
0.0092
VAL 83
0.0140
VAL 84
0.0135
ILE 85
0.0096
ILE 86
0.0087
LEU 87
0.0104
THR 88
0.0095
ILE 89
0.0080
ALA 90
0.0093
GLY 91
0.0095
ASN 92
0.0089
ILE 93
0.0100
LEU 94
0.0102
VAL 95
0.0087
ILE 96
0.0103
MET 97
0.0102
ALA 98
0.0080
VAL 99
0.0090
SER 100
0.0104
LEU 101
0.0087
GLU 102
0.0067
LYS 103
0.0095
LYS 104
0.0061
LEU 105
0.0078
GLN 106
0.0124
ASN 107
0.0137
ALA 108
0.0122
THR 109
0.0129
ASN 110
0.0103
TYR 111
0.0094
PHE 112
0.0081
LEU 113
0.0073
MET 114
0.0087
SER 115
0.0086
LEU 116
0.0076
ALA 117
0.0082
ILE 118
0.0102
ALA 119
0.0085
ASP 120
0.0083
MET 121
0.0098
LEU 122
0.0103
LEU 123
0.0102
GLY 124
0.0099
PHE 125
0.0107
LEU 126
0.0126
VAL 127
0.0130
MET 128
0.0112
PRO 129
0.0093
VAL 130
0.0124
SER 131
0.0123
MET 132
0.0083
LEU 133
0.0078
THR 134
0.0085
ILE 135
0.0045
LEU 136
0.0050
TYR 137
0.0079
GLY 138
0.0067
TYR 139
0.0072
ARG 140
0.0071
TRP 141
0.0098
PRO 142
0.0152
LEU 143
0.0194
PRO 144
0.0260
SER 145
0.0174
LYS 146
0.0171
LEU 147
0.0174
CYS 148
0.0100
ALA 149
0.0129
VAL 150
0.0164
TRP 151
0.0157
ILE 152
0.0151
TYR 153
0.0136
LEU 154
0.0120
ASP 155
0.0124
VAL 156
0.0120
LEU 157
0.0097
PHE 158
0.0075
SER 159
0.0069
THR 160
0.0069
ALA 161
0.0072
SER 162
0.0049
ILE 163
0.0047
MET 164
0.0087
HIS 165
0.0083
LEU 166
0.0068
CYS 167
0.0089
ALA 168
0.0137
ILE 169
0.0125
SER 170
0.0124
LEU 171
0.0163
ASP 172
0.0235
ARG 173
0.0206
TYR 174
0.0191
VAL 175
0.0247
ALA 176
0.0301
ILE 177
0.0210
GLN 178
0.0229
ASN 179
0.0202
PRO 180
0.0236
ILE 181
0.0205
HIS 182
0.0157
HIS 183
0.0176
SER 184
0.0217
ARG 185
0.0229
PHE 186
0.0142
ASN 187
0.0171
SER 188
0.0242
ARG 189
0.0176
THR 190
0.0124
LYS 191
0.0137
ALA 192
0.0100
PHE 193
0.0025
LEU 194
0.0087
LYS 195
0.0125
ILE 196
0.0110
ILE 197
0.0159
ALA 198
0.0192
VAL 199
0.0149
TRP 200
0.0139
THR 201
0.0186
ILE 202
0.0144
SER 203
0.0108
VAL 204
0.0126
GLY 205
0.0117
ILE 206
0.0098
SER 207
0.0114
MET 208
0.0149
PRO 209
0.0159
ILE 210
0.0153
PRO 211
0.0156
VAL 212
0.0197
PHE 213
0.0188
GLY 214
0.0164
LEU 215
0.0116
GLN 216
0.0141
ASP 217
0.0151
ASP 218
0.0122
SER 219
0.0174
LYS 220
0.0178
VAL 221
0.0130
PHE 222
0.0120
LYS 223
0.0172
GLU 224
0.0250
GLY 225
0.0137
SER 226
0.0052
CYS 227
0.0082
LEU 228
0.0150
LEU 229
0.0170
ALA 230
0.0182
ASP 231
0.0173
ASP 232
0.0121
ASN 233
0.0115
PHE 234
0.0134
VAL 235
0.0113
LEU 236
0.0106
ILE 237
0.0117
GLY 238
0.0123
SER 239
0.0116
PHE 240
0.0096
VAL 241
0.0090
SER 242
0.0069
PHE 243
0.0065
PHE 244
0.0062
ILE 245
0.0052
PRO 246
0.0053
LEU 247
0.0038
THR 248
0.0069
ILE 249
0.0075
MET 250
0.0034
VAL 251
0.0043
ILE 252
0.0107
THR 253
0.0065
TYR 254
0.0041
PHE 255
0.0106
LEU 256
0.0078
THR 257
0.0076
ILE 258
0.0173
LYS 259
0.0175
SER 260
0.0154
LEU 261
0.0258
GLN 262
0.0402
ILE 315
0.0097
SER 316
0.0186
ASN 317
0.0302
GLU 318
0.0315
GLN 319
0.0169
LYS 320
0.0158
ALA 321
0.0264
CYS 322
0.0271
LYS 323
0.0151
VAL 324
0.0166
LEU 325
0.0178
GLY 326
0.0178
ILE 327
0.0116
VAL 328
0.0099
PHE 329
0.0089
PHE 330
0.0105
LEU 331
0.0073
PHE 332
0.0054
VAL 333
0.0075
VAL 334
0.0088
MET 335
0.0082
TRP 336
0.0071
CYS 337
0.0109
PRO 338
0.0107
PHE 339
0.0130
PHE 340
0.0102
ILE 341
0.0153
THR 342
0.0156
ASN 343
0.0149
ILE 344
0.0137
MET 345
0.0163
ALA 346
0.0167
VAL 347
0.0109
ILE 348
0.0117
CYS 349
0.0147
LYS 350
0.0164
CYS 353
0.0208
ASN 354
0.0252
GLU 355
0.0271
ASP 356
0.0267
VAL 357
0.0211
ILE 358
0.0208
GLY 359
0.0222
ALA 360
0.0212
LEU 361
0.0186
LEU 362
0.0178
ASN 363
0.0177
VAL 364
0.0168
PHE 365
0.0149
VAL 366
0.0146
TRP 367
0.0148
ILE 368
0.0140
GLY 369
0.0139
TYR 370
0.0124
LEU 371
0.0131
SER 372
0.0113
SER 373
0.0096
ALA 374
0.0092
VAL 375
0.0072
ASN 376
0.0046
PRO 377
0.0063
LEU 378
0.0065
VAL 379
0.0045
TYR 380
0.0037
THR 381
0.0058
LEU 382
0.0064
PHE 383
0.0075
ASN 384
0.0073
LYS 385
0.0082
THR 386
0.0048
TYR 387
0.0056
ARG 388
0.0072
SER 389
0.0066
ALA 390
0.0064
PHE 391
0.0095
SER 392
0.0101
ARG 393
0.0118
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.