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 = 0.0459
ALA 78
0.0201
LEU 79
0.0320
LEU 80
0.0196
THR 81
0.0105
ALA 82
0.0159
VAL 83
0.0126
VAL 84
0.0057
ILE 85
0.0043
ILE 86
0.0046
LEU 87
0.0026
THR 88
0.0012
ILE 89
0.0033
ALA 90
0.0036
GLY 91
0.0026
ASN 92
0.0046
ILE 93
0.0059
LEU 94
0.0043
VAL 95
0.0047
ILE 96
0.0073
MET 97
0.0087
ALA 98
0.0073
VAL 99
0.0066
SER 100
0.0118
LEU 101
0.0148
GLU 102
0.0132
LYS 103
0.0164
LYS 104
0.0140
LEU 105
0.0069
GLN 106
0.0061
ASN 107
0.0057
ALA 108
0.0099
THR 109
0.0095
ASN 110
0.0065
TYR 111
0.0077
PHE 112
0.0087
LEU 113
0.0068
MET 114
0.0071
SER 115
0.0094
LEU 116
0.0070
ALA 117
0.0061
ILE 118
0.0083
ALA 119
0.0090
ASP 120
0.0068
MET 121
0.0072
LEU 122
0.0090
LEU 123
0.0078
GLY 124
0.0059
PHE 125
0.0084
LEU 126
0.0095
VAL 127
0.0082
MET 128
0.0041
PRO 129
0.0031
VAL 130
0.0040
SER 131
0.0052
MET 132
0.0086
LEU 133
0.0091
THR 134
0.0066
ILE 135
0.0076
LEU 136
0.0125
TYR 137
0.0135
GLY 138
0.0109
TYR 139
0.0091
ARG 140
0.0113
TRP 141
0.0080
PRO 142
0.0092
LEU 143
0.0077
PRO 144
0.0118
SER 145
0.0145
LYS 146
0.0192
LEU 147
0.0151
CYS 148
0.0111
ALA 149
0.0111
VAL 150
0.0123
TRP 151
0.0108
ILE 152
0.0096
TYR 153
0.0093
LEU 154
0.0106
ASP 155
0.0095
VAL 156
0.0079
LEU 157
0.0091
PHE 158
0.0079
SER 159
0.0074
THR 160
0.0073
ALA 161
0.0081
SER 162
0.0057
ILE 163
0.0065
MET 164
0.0095
HIS 165
0.0089
LEU 166
0.0066
CYS 167
0.0075
ALA 168
0.0075
ILE 169
0.0065
SER 170
0.0052
LEU 171
0.0050
ASP 172
0.0053
ARG 173
0.0025
TYR 174
0.0070
VAL 175
0.0096
ALA 176
0.0116
ILE 177
0.0109
GLN 178
0.0201
ASN 179
0.0214
PRO 180
0.0263
ILE 181
0.0207
HIS 182
0.0103
HIS 183
0.0128
SER 184
0.0320
ARG 185
0.0314
PHE 186
0.0168
ASN 187
0.0198
SER 188
0.0132
ARG 189
0.0115
THR 190
0.0122
LYS 191
0.0119
ALA 192
0.0119
PHE 193
0.0108
LEU 194
0.0113
LYS 195
0.0133
ILE 196
0.0144
ILE 197
0.0169
ALA 198
0.0188
VAL 199
0.0157
TRP 200
0.0156
THR 201
0.0190
ILE 202
0.0152
SER 203
0.0128
VAL 204
0.0130
GLY 205
0.0121
ILE 206
0.0084
SER 207
0.0084
MET 208
0.0060
PRO 209
0.0083
ILE 210
0.0066
PRO 211
0.0070
VAL 212
0.0090
PHE 213
0.0100
GLY 214
0.0114
LEU 215
0.0118
GLN 216
0.0147
ASP 217
0.0139
ASP 218
0.0124
SER 219
0.0155
LYS 220
0.0145
VAL 221
0.0147
PHE 222
0.0163
LYS 223
0.0218
GLU 224
0.0250
GLY 225
0.0133
SER 226
0.0115
CYS 227
0.0130
LEU 228
0.0189
LEU 229
0.0156
ALA 230
0.0160
ASP 231
0.0104
ASP 232
0.0174
ASN 233
0.0206
PHE 234
0.0101
VAL 235
0.0134
LEU 236
0.0192
ILE 237
0.0187
GLY 238
0.0143
SER 239
0.0180
PHE 240
0.0109
VAL 241
0.0096
SER 242
0.0072
PHE 243
0.0069
PHE 244
0.0127
ILE 245
0.0139
PRO 246
0.0089
LEU 247
0.0090
THR 248
0.0095
ILE 249
0.0077
MET 250
0.0053
VAL 251
0.0053
ILE 252
0.0036
THR 253
0.0055
TYR 254
0.0057
PHE 255
0.0065
LEU 256
0.0090
THR 257
0.0068
ILE 258
0.0096
LYS 259
0.0076
SER 260
0.0055
LEU 261
0.0125
GLN 262
0.0171
ILE 315
0.0459
SER 316
0.0282
ASN 317
0.0260
GLU 318
0.0257
GLN 319
0.0261
LYS 320
0.0232
ALA 321
0.0211
CYS 322
0.0185
LYS 323
0.0158
VAL 324
0.0164
LEU 325
0.0126
GLY 326
0.0104
ILE 327
0.0094
VAL 328
0.0097
PHE 329
0.0081
PHE 330
0.0077
LEU 331
0.0072
PHE 332
0.0057
VAL 333
0.0086
VAL 334
0.0085
MET 335
0.0078
TRP 336
0.0078
CYS 337
0.0143
PRO 338
0.0179
PHE 339
0.0218
PHE 340
0.0214
ILE 341
0.0246
THR 342
0.0277
ASN 343
0.0298
ILE 344
0.0297
MET 345
0.0318
ALA 346
0.0275
VAL 347
0.0233
ILE 348
0.0290
CYS 349
0.0327
LYS 350
0.0247
CYS 353
0.0419
ASN 354
0.0333
GLU 355
0.0093
ASP 356
0.0061
VAL 357
0.0129
ILE 358
0.0198
GLY 359
0.0161
ALA 360
0.0171
LEU 361
0.0202
LEU 362
0.0228
ASN 363
0.0154
VAL 364
0.0152
PHE 365
0.0150
VAL 366
0.0159
TRP 367
0.0095
ILE 368
0.0104
GLY 369
0.0093
TYR 370
0.0067
LEU 371
0.0072
SER 372
0.0049
SER 373
0.0038
ALA 374
0.0024
VAL 375
0.0027
ASN 376
0.0028
PRO 377
0.0031
LEU 378
0.0032
VAL 379
0.0047
TYR 380
0.0036
THR 381
0.0053
LEU 382
0.0052
PHE 383
0.0063
ASN 384
0.0053
LYS 385
0.0072
THR 386
0.0053
TYR 387
0.0036
ARG 388
0.0029
SER 389
0.0074
ALA 390
0.0049
PHE 391
0.0056
SER 392
0.0112
ARG 393
0.0343
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.