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 = 0.0442
ALA 78
0.0285
LEU 79
0.0178
LEU 80
0.0088
THR 81
0.0056
ALA 82
0.0048
VAL 83
0.0093
VAL 84
0.0047
ILE 85
0.0083
ILE 86
0.0171
LEU 87
0.0152
THR 88
0.0076
ILE 89
0.0093
ALA 90
0.0130
GLY 91
0.0078
ASN 92
0.0033
ILE 93
0.0050
LEU 94
0.0024
VAL 95
0.0037
ILE 96
0.0046
MET 97
0.0073
ALA 98
0.0080
VAL 99
0.0068
SER 100
0.0068
LEU 101
0.0053
GLU 102
0.0056
LYS 103
0.0106
LYS 104
0.0052
LEU 105
0.0087
GLN 106
0.0053
ASN 107
0.0065
ALA 108
0.0111
THR 109
0.0099
ASN 110
0.0064
TYR 111
0.0051
PHE 112
0.0028
LEU 113
0.0017
MET 114
0.0011
SER 115
0.0011
LEU 116
0.0019
ALA 117
0.0023
ILE 118
0.0030
ALA 119
0.0036
ASP 120
0.0045
MET 121
0.0053
LEU 122
0.0057
LEU 123
0.0053
GLY 124
0.0050
PHE 125
0.0070
LEU 126
0.0087
VAL 127
0.0053
MET 128
0.0076
PRO 129
0.0092
VAL 130
0.0113
SER 131
0.0108
MET 132
0.0076
LEU 133
0.0105
THR 134
0.0125
ILE 135
0.0026
LEU 136
0.0126
TYR 137
0.0139
GLY 138
0.0087
TYR 139
0.0163
ARG 140
0.0181
TRP 141
0.0111
PRO 142
0.0176
LEU 143
0.0142
PRO 144
0.0125
SER 145
0.0120
LYS 146
0.0157
LEU 147
0.0176
CYS 148
0.0104
ALA 149
0.0083
VAL 150
0.0086
TRP 151
0.0049
ILE 152
0.0081
TYR 153
0.0096
LEU 154
0.0087
ASP 155
0.0078
VAL 156
0.0107
LEU 157
0.0097
PHE 158
0.0074
SER 159
0.0080
THR 160
0.0098
ALA 161
0.0071
SER 162
0.0047
ILE 163
0.0045
MET 164
0.0061
HIS 165
0.0031
LEU 166
0.0019
CYS 167
0.0028
ALA 168
0.0024
ILE 169
0.0025
SER 170
0.0064
LEU 171
0.0074
ASP 172
0.0091
ARG 173
0.0067
TYR 174
0.0053
VAL 175
0.0121
ALA 176
0.0100
ILE 177
0.0061
GLN 178
0.0163
ASN 179
0.0188
PRO 180
0.0148
ILE 181
0.0156
HIS 182
0.0133
HIS 183
0.0153
SER 184
0.0176
ARG 185
0.0112
PHE 186
0.0120
ASN 187
0.0147
SER 188
0.0148
ARG 189
0.0185
THR 190
0.0145
LYS 191
0.0160
ALA 192
0.0180
PHE 193
0.0165
LEU 194
0.0099
LYS 195
0.0061
ILE 196
0.0018
ILE 197
0.0158
ALA 198
0.0183
VAL 199
0.0119
TRP 200
0.0152
THR 201
0.0257
ILE 202
0.0197
SER 203
0.0122
VAL 204
0.0131
GLY 205
0.0157
ILE 206
0.0123
SER 207
0.0128
MET 208
0.0180
PRO 209
0.0164
ILE 210
0.0112
PRO 211
0.0116
VAL 212
0.0094
PHE 213
0.0129
GLY 214
0.0106
LEU 215
0.0065
GLN 216
0.0040
ASP 217
0.0087
ASP 218
0.0097
SER 219
0.0114
LYS 220
0.0072
VAL 221
0.0065
PHE 222
0.0048
LYS 223
0.0072
GLU 224
0.0058
GLY 225
0.0076
SER 226
0.0081
CYS 227
0.0040
LEU 228
0.0017
LEU 229
0.0007
ALA 230
0.0045
ASP 231
0.0068
ASP 232
0.0144
ASN 233
0.0182
PHE 234
0.0027
VAL 235
0.0057
LEU 236
0.0117
ILE 237
0.0102
GLY 238
0.0139
SER 239
0.0125
PHE 240
0.0062
VAL 241
0.0123
SER 242
0.0107
PHE 243
0.0101
PHE 244
0.0133
ILE 245
0.0178
PRO 246
0.0097
LEU 247
0.0083
THR 248
0.0095
ILE 249
0.0095
MET 250
0.0066
VAL 251
0.0058
ILE 252
0.0064
THR 253
0.0041
TYR 254
0.0071
PHE 255
0.0078
LEU 256
0.0096
THR 257
0.0112
ILE 258
0.0109
LYS 259
0.0170
SER 260
0.0143
LEU 261
0.0156
GLN 262
0.0295
ILE 315
0.0214
SER 316
0.0158
ASN 317
0.0159
GLU 318
0.0115
GLN 319
0.0121
LYS 320
0.0126
ALA 321
0.0083
CYS 322
0.0045
LYS 323
0.0144
VAL 324
0.0199
LEU 325
0.0117
GLY 326
0.0126
ILE 327
0.0192
VAL 328
0.0125
PHE 329
0.0118
PHE 330
0.0218
LEU 331
0.0152
PHE 332
0.0123
VAL 333
0.0173
VAL 334
0.0214
MET 335
0.0110
TRP 336
0.0128
CYS 337
0.0169
PRO 338
0.0127
PHE 339
0.0074
PHE 340
0.0131
ILE 341
0.0131
THR 342
0.0120
ASN 343
0.0115
ILE 344
0.0169
MET 345
0.0170
ALA 346
0.0172
VAL 347
0.0293
ILE 348
0.0313
CYS 349
0.0160
LYS 350
0.0442
CYS 353
0.0163
ASN 354
0.0286
GLU 355
0.0287
ASP 356
0.0294
VAL 357
0.0217
ILE 358
0.0214
GLY 359
0.0058
ALA 360
0.0184
LEU 361
0.0269
LEU 362
0.0117
ASN 363
0.0264
VAL 364
0.0358
PHE 365
0.0161
VAL 366
0.0160
TRP 367
0.0142
ILE 368
0.0114
GLY 369
0.0065
TYR 370
0.0077
LEU 371
0.0055
SER 372
0.0055
SER 373
0.0051
ALA 374
0.0055
VAL 375
0.0069
ASN 376
0.0059
PRO 377
0.0045
LEU 378
0.0068
VAL 379
0.0083
TYR 380
0.0075
THR 381
0.0077
LEU 382
0.0072
PHE 383
0.0122
ASN 384
0.0135
LYS 385
0.0108
THR 386
0.0074
TYR 387
0.0083
ARG 388
0.0087
SER 389
0.0098
ALA 390
0.0083
PHE 391
0.0064
SER 392
0.0070
ARG 393
0.0088
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.