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 = 0.0413
ALA 78
0.0158
LEU 79
0.0087
LEU 80
0.0034
THR 81
0.0020
ALA 82
0.0040
VAL 83
0.0066
VAL 84
0.0033
ILE 85
0.0013
ILE 86
0.0021
LEU 87
0.0020
THR 88
0.0045
ILE 89
0.0061
ALA 90
0.0074
GLY 91
0.0079
ASN 92
0.0100
ILE 93
0.0124
LEU 94
0.0131
VAL 95
0.0125
ILE 96
0.0139
MET 97
0.0135
ALA 98
0.0118
VAL 99
0.0103
SER 100
0.0153
LEU 101
0.0151
GLU 102
0.0087
LYS 103
0.0070
LYS 104
0.0106
LEU 105
0.0072
GLN 106
0.0114
ASN 107
0.0169
ALA 108
0.0128
THR 109
0.0149
ASN 110
0.0132
TYR 111
0.0096
PHE 112
0.0098
LEU 113
0.0111
MET 114
0.0107
SER 115
0.0117
LEU 116
0.0112
ALA 117
0.0077
ILE 118
0.0101
ALA 119
0.0097
ASP 120
0.0086
MET 121
0.0079
LEU 122
0.0073
LEU 123
0.0035
GLY 124
0.0037
PHE 125
0.0063
LEU 126
0.0067
VAL 127
0.0043
MET 128
0.0023
PRO 129
0.0042
VAL 130
0.0065
SER 131
0.0063
MET 132
0.0028
LEU 133
0.0022
THR 134
0.0042
ILE 135
0.0092
LEU 136
0.0133
TYR 137
0.0117
GLY 138
0.0137
TYR 139
0.0105
ARG 140
0.0062
TRP 141
0.0048
PRO 142
0.0060
LEU 143
0.0098
PRO 144
0.0118
SER 145
0.0133
LYS 146
0.0113
LEU 147
0.0102
CYS 148
0.0084
ALA 149
0.0079
VAL 150
0.0090
TRP 151
0.0094
ILE 152
0.0062
TYR 153
0.0034
LEU 154
0.0032
ASP 155
0.0041
VAL 156
0.0054
LEU 157
0.0044
PHE 158
0.0050
SER 159
0.0070
THR 160
0.0108
ALA 161
0.0100
SER 162
0.0109
ILE 163
0.0112
MET 164
0.0119
HIS 165
0.0109
LEU 166
0.0127
CYS 167
0.0128
ALA 168
0.0131
ILE 169
0.0137
SER 170
0.0128
LEU 171
0.0122
ASP 172
0.0123
ARG 173
0.0115
TYR 174
0.0075
VAL 175
0.0110
ALA 176
0.0228
ILE 177
0.0235
GLN 178
0.0297
ASN 179
0.0276
PRO 180
0.0370
ILE 181
0.0133
HIS 182
0.0196
HIS 183
0.0208
SER 184
0.0254
ARG 185
0.0315
PHE 186
0.0413
ASN 187
0.0203
SER 188
0.0148
ARG 189
0.0165
THR 190
0.0188
LYS 191
0.0185
ALA 192
0.0136
PHE 193
0.0121
LEU 194
0.0097
LYS 195
0.0076
ILE 196
0.0075
ILE 197
0.0111
ALA 198
0.0176
VAL 199
0.0157
TRP 200
0.0169
THR 201
0.0225
ILE 202
0.0193
SER 203
0.0128
VAL 204
0.0124
GLY 205
0.0157
ILE 206
0.0098
SER 207
0.0058
MET 208
0.0065
PRO 209
0.0057
ILE 210
0.0026
PRO 211
0.0015
VAL 212
0.0079
PHE 213
0.0089
GLY 214
0.0053
LEU 215
0.0043
GLN 216
0.0029
ASP 217
0.0104
ASP 218
0.0107
SER 219
0.0125
LYS 220
0.0078
VAL 221
0.0041
PHE 222
0.0048
LYS 223
0.0054
GLU 224
0.0045
GLY 225
0.0074
SER 226
0.0071
CYS 227
0.0084
LEU 228
0.0062
LEU 229
0.0071
ALA 230
0.0080
ASP 231
0.0102
ASP 232
0.0238
ASN 233
0.0180
PHE 234
0.0074
VAL 235
0.0102
LEU 236
0.0100
ILE 237
0.0073
GLY 238
0.0030
SER 239
0.0015
PHE 240
0.0107
VAL 241
0.0149
SER 242
0.0113
PHE 243
0.0073
PHE 244
0.0151
ILE 245
0.0261
PRO 246
0.0161
LEU 247
0.0102
THR 248
0.0194
ILE 249
0.0206
MET 250
0.0130
VAL 251
0.0107
ILE 252
0.0155
THR 253
0.0099
TYR 254
0.0102
PHE 255
0.0143
LEU 256
0.0115
THR 257
0.0047
ILE 258
0.0078
LYS 259
0.0145
SER 260
0.0099
LEU 261
0.0086
GLN 262
0.0170
ILE 315
0.0099
SER 316
0.0101
ASN 317
0.0180
GLU 318
0.0272
GLN 319
0.0223
LYS 320
0.0169
ALA 321
0.0213
CYS 322
0.0215
LYS 323
0.0104
VAL 324
0.0079
LEU 325
0.0100
GLY 326
0.0101
ILE 327
0.0040
VAL 328
0.0049
PHE 329
0.0073
PHE 330
0.0047
LEU 331
0.0110
PHE 332
0.0096
VAL 333
0.0061
VAL 334
0.0095
MET 335
0.0100
TRP 336
0.0076
CYS 337
0.0046
PRO 338
0.0070
PHE 339
0.0077
PHE 340
0.0066
ILE 341
0.0098
THR 342
0.0121
ASN 343
0.0121
ILE 344
0.0058
MET 345
0.0103
ALA 346
0.0146
VAL 347
0.0235
ILE 348
0.0231
CYS 349
0.0148
LYS 350
0.0209
CYS 353
0.0266
ASN 354
0.0268
GLU 355
0.0348
ASP 356
0.0396
VAL 357
0.0203
ILE 358
0.0056
GLY 359
0.0149
ALA 360
0.0136
LEU 361
0.0052
LEU 362
0.0052
ASN 363
0.0012
VAL 364
0.0027
PHE 365
0.0045
VAL 366
0.0039
TRP 367
0.0005
ILE 368
0.0033
GLY 369
0.0043
TYR 370
0.0040
LEU 371
0.0081
SER 372
0.0105
SER 373
0.0086
ALA 374
0.0081
VAL 375
0.0107
ASN 376
0.0111
PRO 377
0.0094
LEU 378
0.0076
VAL 379
0.0086
TYR 380
0.0080
THR 381
0.0096
LEU 382
0.0087
PHE 383
0.0070
ASN 384
0.0102
LYS 385
0.0167
THR 386
0.0139
TYR 387
0.0116
ARG 388
0.0138
SER 389
0.0188
ALA 390
0.0184
PHE 391
0.0175
SER 392
0.0183
ARG 393
0.0375
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.