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 = 0.0435
ALA 78
0.0187
LEU 79
0.0182
LEU 80
0.0195
THR 81
0.0150
ALA 82
0.0124
VAL 83
0.0152
VAL 84
0.0119
ILE 85
0.0090
ILE 86
0.0106
LEU 87
0.0122
THR 88
0.0092
ILE 89
0.0079
ALA 90
0.0134
GLY 91
0.0130
ASN 92
0.0099
ILE 93
0.0129
LEU 94
0.0164
VAL 95
0.0109
ILE 96
0.0117
MET 97
0.0172
ALA 98
0.0127
VAL 99
0.0096
SER 100
0.0174
LEU 101
0.0206
GLU 102
0.0148
LYS 103
0.0172
LYS 104
0.0112
LEU 105
0.0086
GLN 106
0.0118
ASN 107
0.0123
ALA 108
0.0036
THR 109
0.0026
ASN 110
0.0034
TYR 111
0.0041
PHE 112
0.0016
LEU 113
0.0016
MET 114
0.0040
SER 115
0.0026
LEU 116
0.0020
ALA 117
0.0045
ILE 118
0.0043
ALA 119
0.0033
ASP 120
0.0045
MET 121
0.0048
LEU 122
0.0039
LEU 123
0.0060
GLY 124
0.0065
PHE 125
0.0037
LEU 126
0.0066
VAL 127
0.0096
MET 128
0.0098
PRO 129
0.0094
VAL 130
0.0130
SER 131
0.0142
MET 132
0.0147
LEU 133
0.0143
THR 134
0.0160
ILE 135
0.0156
LEU 136
0.0160
TYR 137
0.0173
GLY 138
0.0153
TYR 139
0.0145
ARG 140
0.0177
TRP 141
0.0175
PRO 142
0.0166
LEU 143
0.0176
PRO 144
0.0206
SER 145
0.0194
LYS 146
0.0211
LEU 147
0.0212
CYS 148
0.0175
ALA 149
0.0163
VAL 150
0.0173
TRP 151
0.0161
ILE 152
0.0148
TYR 153
0.0139
LEU 154
0.0118
ASP 155
0.0118
VAL 156
0.0104
LEU 157
0.0094
PHE 158
0.0064
SER 159
0.0067
THR 160
0.0051
ALA 161
0.0040
SER 162
0.0027
ILE 163
0.0036
MET 164
0.0021
HIS 165
0.0016
LEU 166
0.0054
CYS 167
0.0077
ALA 168
0.0071
ILE 169
0.0062
SER 170
0.0124
LEU 171
0.0153
ASP 172
0.0143
ARG 173
0.0143
TYR 174
0.0189
VAL 175
0.0195
ALA 176
0.0188
ILE 177
0.0202
GLN 178
0.0231
ASN 179
0.0216
PRO 180
0.0195
ILE 181
0.0154
HIS 182
0.0171
HIS 183
0.0162
SER 184
0.0156
ARG 185
0.0215
PHE 186
0.0237
ASN 187
0.0147
SER 188
0.0173
ARG 189
0.0148
THR 190
0.0173
LYS 191
0.0143
ALA 192
0.0078
PHE 193
0.0097
LEU 194
0.0108
LYS 195
0.0067
ILE 196
0.0033
ILE 197
0.0038
ALA 198
0.0047
VAL 199
0.0034
TRP 200
0.0041
THR 201
0.0054
ILE 202
0.0079
SER 203
0.0074
VAL 204
0.0090
GLY 205
0.0112
ILE 206
0.0107
SER 207
0.0110
MET 208
0.0149
PRO 209
0.0145
ILE 210
0.0146
PRO 211
0.0165
VAL 212
0.0185
PHE 213
0.0162
GLY 214
0.0159
LEU 215
0.0191
GLN 216
0.0218
ASP 217
0.0190
ASP 218
0.0175
SER 219
0.0146
LYS 220
0.0130
VAL 221
0.0139
PHE 222
0.0134
LYS 223
0.0132
GLU 224
0.0137
GLY 225
0.0161
SER 226
0.0154
CYS 227
0.0154
LEU 228
0.0123
LEU 229
0.0122
ALA 230
0.0103
ASP 231
0.0106
ASP 232
0.0100
ASN 233
0.0115
PHE 234
0.0105
VAL 235
0.0104
LEU 236
0.0103
ILE 237
0.0100
GLY 238
0.0079
SER 239
0.0069
PHE 240
0.0062
VAL 241
0.0063
SER 242
0.0052
PHE 243
0.0065
PHE 244
0.0085
ILE 245
0.0088
PRO 246
0.0089
LEU 247
0.0097
THR 248
0.0109
ILE 249
0.0121
MET 250
0.0121
VAL 251
0.0139
ILE 252
0.0161
THR 253
0.0167
TYR 254
0.0175
PHE 255
0.0179
LEU 256
0.0196
THR 257
0.0200
ILE 258
0.0203
LYS 259
0.0200
SER 260
0.0198
LEU 261
0.0215
GLN 262
0.0210
ILE 315
0.0376
SER 316
0.0371
ASN 317
0.0435
GLU 318
0.0320
GLN 319
0.0257
LYS 320
0.0350
ALA 321
0.0278
CYS 322
0.0249
LYS 323
0.0279
VAL 324
0.0215
LEU 325
0.0197
GLY 326
0.0197
ILE 327
0.0163
VAL 328
0.0145
PHE 329
0.0133
PHE 330
0.0114
LEU 331
0.0087
PHE 332
0.0084
VAL 333
0.0096
VAL 334
0.0083
MET 335
0.0056
TRP 336
0.0066
CYS 337
0.0077
PRO 338
0.0082
PHE 339
0.0063
PHE 340
0.0067
ILE 341
0.0079
THR 342
0.0071
ASN 343
0.0068
ILE 344
0.0078
MET 345
0.0080
ALA 346
0.0079
VAL 347
0.0126
ILE 348
0.0139
CYS 349
0.0117
LYS 350
0.0177
CYS 353
0.0166
ASN 354
0.0272
GLU 355
0.0224
ASP 356
0.0284
VAL 357
0.0213
ILE 358
0.0107
GLY 359
0.0073
ALA 360
0.0087
LEU 361
0.0092
LEU 362
0.0045
ASN 363
0.0056
VAL 364
0.0079
PHE 365
0.0085
VAL 366
0.0091
TRP 367
0.0099
ILE 368
0.0097
GLY 369
0.0093
TYR 370
0.0088
LEU 371
0.0068
SER 372
0.0043
SER 373
0.0052
ALA 374
0.0059
VAL 375
0.0051
ASN 376
0.0041
PRO 377
0.0061
LEU 378
0.0087
VAL 379
0.0061
TYR 380
0.0041
THR 381
0.0065
LEU 382
0.0112
PHE 383
0.0127
ASN 384
0.0135
LYS 385
0.0172
THR 386
0.0083
TYR 387
0.0093
ARG 388
0.0170
SER 389
0.0183
ALA 390
0.0170
PHE 391
0.0219
SER 392
0.0303
ARG 393
0.0347
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.