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 = 0.0434
ALA 78
0.0263
LEU 79
0.0197
LEU 80
0.0211
THR 81
0.0108
ALA 82
0.0112
VAL 83
0.0113
VAL 84
0.0096
ILE 85
0.0116
ILE 86
0.0155
LEU 87
0.0174
THR 88
0.0182
ILE 89
0.0146
ALA 90
0.0188
GLY 91
0.0182
ASN 92
0.0148
ILE 93
0.0193
LEU 94
0.0169
VAL 95
0.0113
ILE 96
0.0099
MET 97
0.0074
ALA 98
0.0104
VAL 99
0.0078
SER 100
0.0128
LEU 101
0.0251
GLU 102
0.0157
LYS 103
0.0288
LYS 104
0.0073
LEU 105
0.0063
GLN 106
0.0097
ASN 107
0.0095
ALA 108
0.0054
THR 109
0.0099
ASN 110
0.0120
TYR 111
0.0097
PHE 112
0.0068
LEU 113
0.0082
MET 114
0.0092
SER 115
0.0068
LEU 116
0.0067
ALA 117
0.0103
ILE 118
0.0104
ALA 119
0.0075
ASP 120
0.0123
MET 121
0.0115
LEU 122
0.0070
LEU 123
0.0104
GLY 124
0.0119
PHE 125
0.0074
LEU 126
0.0087
VAL 127
0.0103
MET 128
0.0102
PRO 129
0.0101
VAL 130
0.0174
SER 131
0.0169
MET 132
0.0147
LEU 133
0.0169
THR 134
0.0141
ILE 135
0.0102
LEU 136
0.0056
TYR 137
0.0155
GLY 138
0.0215
TYR 139
0.0231
ARG 140
0.0208
TRP 141
0.0152
PRO 142
0.0120
LEU 143
0.0148
PRO 144
0.0103
SER 145
0.0104
LYS 146
0.0155
LEU 147
0.0197
CYS 148
0.0084
ALA 149
0.0079
VAL 150
0.0136
TRP 151
0.0132
ILE 152
0.0082
TYR 153
0.0066
LEU 154
0.0101
ASP 155
0.0103
VAL 156
0.0094
LEU 157
0.0101
PHE 158
0.0092
SER 159
0.0110
THR 160
0.0104
ALA 161
0.0084
SER 162
0.0084
ILE 163
0.0074
MET 164
0.0053
HIS 165
0.0044
LEU 166
0.0048
CYS 167
0.0039
ALA 168
0.0050
ILE 169
0.0060
SER 170
0.0085
LEU 171
0.0089
ASP 172
0.0084
ARG 173
0.0087
TYR 174
0.0099
VAL 175
0.0095
ALA 176
0.0097
ILE 177
0.0076
GLN 178
0.0071
ASN 179
0.0036
PRO 180
0.0043
ILE 181
0.0048
HIS 182
0.0058
HIS 183
0.0039
SER 184
0.0151
ARG 185
0.0055
PHE 186
0.0116
ASN 187
0.0191
SER 188
0.0110
ARG 189
0.0087
THR 190
0.0079
LYS 191
0.0069
ALA 192
0.0055
PHE 193
0.0045
LEU 194
0.0047
LYS 195
0.0064
ILE 196
0.0060
ILE 197
0.0093
ALA 198
0.0115
VAL 199
0.0078
TRP 200
0.0096
THR 201
0.0149
ILE 202
0.0130
SER 203
0.0132
VAL 204
0.0148
GLY 205
0.0130
ILE 206
0.0084
SER 207
0.0084
MET 208
0.0047
PRO 209
0.0140
ILE 210
0.0099
PRO 211
0.0089
VAL 212
0.0115
PHE 213
0.0224
GLY 214
0.0152
LEU 215
0.0138
GLN 216
0.0145
ASP 217
0.0138
ASP 218
0.0143
SER 219
0.0203
LYS 220
0.0090
VAL 221
0.0068
PHE 222
0.0208
LYS 223
0.0422
GLU 224
0.0267
GLY 225
0.0232
SER 226
0.0138
CYS 227
0.0097
LEU 228
0.0251
LEU 229
0.0093
ALA 230
0.0124
ASP 231
0.0086
ASP 232
0.0071
ASN 233
0.0045
PHE 234
0.0061
VAL 235
0.0063
LEU 236
0.0056
ILE 237
0.0078
GLY 238
0.0048
SER 239
0.0042
PHE 240
0.0107
VAL 241
0.0094
SER 242
0.0061
PHE 243
0.0064
PHE 244
0.0119
ILE 245
0.0104
PRO 246
0.0085
LEU 247
0.0076
THR 248
0.0090
ILE 249
0.0092
MET 250
0.0046
VAL 251
0.0042
ILE 252
0.0036
THR 253
0.0041
TYR 254
0.0039
PHE 255
0.0072
LEU 256
0.0055
THR 257
0.0058
ILE 258
0.0063
LYS 259
0.0061
SER 260
0.0135
LEU 261
0.0118
GLN 262
0.0380
ILE 315
0.0246
SER 316
0.0434
ASN 317
0.0300
GLU 318
0.0155
GLN 319
0.0170
LYS 320
0.0085
ALA 321
0.0085
CYS 322
0.0126
LYS 323
0.0200
VAL 324
0.0132
LEU 325
0.0110
GLY 326
0.0108
ILE 327
0.0158
VAL 328
0.0128
PHE 329
0.0092
PHE 330
0.0161
LEU 331
0.0091
PHE 332
0.0047
VAL 333
0.0084
VAL 334
0.0129
MET 335
0.0023
TRP 336
0.0043
CYS 337
0.0060
PRO 338
0.0050
PHE 339
0.0023
PHE 340
0.0025
ILE 341
0.0035
THR 342
0.0029
ASN 343
0.0027
ILE 344
0.0034
MET 345
0.0020
ALA 346
0.0060
VAL 347
0.0055
ILE 348
0.0057
CYS 349
0.0042
LYS 350
0.0106
CYS 353
0.0159
ASN 354
0.0100
GLU 355
0.0087
ASP 356
0.0098
VAL 357
0.0104
ILE 358
0.0127
GLY 359
0.0127
ALA 360
0.0151
LEU 361
0.0084
LEU 362
0.0043
ASN 363
0.0205
VAL 364
0.0163
PHE 365
0.0040
VAL 366
0.0110
TRP 367
0.0080
ILE 368
0.0051
GLY 369
0.0146
TYR 370
0.0132
LEU 371
0.0115
SER 372
0.0121
SER 373
0.0162
ALA 374
0.0163
VAL 375
0.0118
ASN 376
0.0098
PRO 377
0.0098
LEU 378
0.0109
VAL 379
0.0030
TYR 380
0.0035
THR 381
0.0068
LEU 382
0.0016
PHE 383
0.0154
ASN 384
0.0173
LYS 385
0.0109
THR 386
0.0083
TYR 387
0.0066
ARG 388
0.0030
SER 389
0.0039
ALA 390
0.0063
PHE 391
0.0068
SER 392
0.0074
ARG 393
0.0077
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.