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 = 0.0348
ALA 78
0.0306
LEU 79
0.0114
LEU 80
0.0178
THR 81
0.0187
ALA 82
0.0151
VAL 83
0.0077
VAL 84
0.0126
ILE 85
0.0140
ILE 86
0.0182
LEU 87
0.0193
THR 88
0.0180
ILE 89
0.0180
ALA 90
0.0202
GLY 91
0.0155
ASN 92
0.0138
ILE 93
0.0132
LEU 94
0.0098
VAL 95
0.0059
ILE 96
0.0059
MET 97
0.0096
ALA 98
0.0058
VAL 99
0.0074
SER 100
0.0129
LEU 101
0.0160
GLU 102
0.0087
LYS 103
0.0053
LYS 104
0.0114
LEU 105
0.0137
GLN 106
0.0196
ASN 107
0.0227
ALA 108
0.0086
THR 109
0.0045
ASN 110
0.0062
TYR 111
0.0096
PHE 112
0.0050
LEU 113
0.0047
MET 114
0.0034
SER 115
0.0073
LEU 116
0.0062
ALA 117
0.0080
ILE 118
0.0061
ALA 119
0.0061
ASP 120
0.0111
MET 121
0.0125
LEU 122
0.0109
LEU 123
0.0099
GLY 124
0.0131
PHE 125
0.0136
LEU 126
0.0104
VAL 127
0.0090
MET 128
0.0087
PRO 129
0.0071
VAL 130
0.0116
SER 131
0.0112
MET 132
0.0075
LEU 133
0.0089
THR 134
0.0130
ILE 135
0.0117
LEU 136
0.0135
TYR 137
0.0176
GLY 138
0.0282
TYR 139
0.0239
ARG 140
0.0286
TRP 141
0.0121
PRO 142
0.0092
LEU 143
0.0125
PRO 144
0.0348
SER 145
0.0292
LYS 146
0.0330
LEU 147
0.0216
CYS 148
0.0038
ALA 149
0.0065
VAL 150
0.0032
TRP 151
0.0030
ILE 152
0.0091
TYR 153
0.0097
LEU 154
0.0080
ASP 155
0.0089
VAL 156
0.0096
LEU 157
0.0096
PHE 158
0.0064
SER 159
0.0053
THR 160
0.0032
ALA 161
0.0011
SER 162
0.0026
ILE 163
0.0013
MET 164
0.0036
HIS 165
0.0049
LEU 166
0.0043
CYS 167
0.0045
ALA 168
0.0042
ILE 169
0.0035
SER 170
0.0045
LEU 171
0.0040
ASP 172
0.0054
ARG 173
0.0023
TYR 174
0.0055
VAL 175
0.0106
ALA 176
0.0098
ILE 177
0.0055
GLN 178
0.0128
ASN 179
0.0146
PRO 180
0.0091
ILE 181
0.0089
HIS 182
0.0114
HIS 183
0.0159
SER 184
0.0262
ARG 185
0.0229
PHE 186
0.0090
ASN 187
0.0114
SER 188
0.0244
ARG 189
0.0103
THR 190
0.0116
LYS 191
0.0130
ALA 192
0.0120
PHE 193
0.0130
LEU 194
0.0161
LYS 195
0.0127
ILE 196
0.0095
ILE 197
0.0127
ALA 198
0.0077
VAL 199
0.0078
TRP 200
0.0094
THR 201
0.0135
ILE 202
0.0121
SER 203
0.0087
VAL 204
0.0158
GLY 205
0.0165
ILE 206
0.0082
SER 207
0.0103
MET 208
0.0138
PRO 209
0.0080
ILE 210
0.0095
PRO 211
0.0105
VAL 212
0.0158
PHE 213
0.0072
GLY 214
0.0095
LEU 215
0.0089
GLN 216
0.0238
ASP 217
0.0163
ASP 218
0.0077
SER 219
0.0063
LYS 220
0.0044
VAL 221
0.0039
PHE 222
0.0029
LYS 223
0.0037
GLU 224
0.0109
GLY 225
0.0197
SER 226
0.0126
CYS 227
0.0080
LEU 228
0.0025
LEU 229
0.0016
ALA 230
0.0042
ASP 231
0.0044
ASP 232
0.0149
ASN 233
0.0159
PHE 234
0.0071
VAL 235
0.0085
LEU 236
0.0126
ILE 237
0.0142
GLY 238
0.0127
SER 239
0.0095
PHE 240
0.0138
VAL 241
0.0134
SER 242
0.0103
PHE 243
0.0089
PHE 244
0.0106
ILE 245
0.0086
PRO 246
0.0081
LEU 247
0.0067
THR 248
0.0102
ILE 249
0.0113
MET 250
0.0074
VAL 251
0.0079
ILE 252
0.0106
THR 253
0.0086
TYR 254
0.0057
PHE 255
0.0065
LEU 256
0.0049
THR 257
0.0029
ILE 258
0.0041
LYS 259
0.0103
SER 260
0.0025
LEU 261
0.0015
GLN 262
0.0348
ILE 315
0.0224
SER 316
0.0312
ASN 317
0.0202
GLU 318
0.0117
GLN 319
0.0100
LYS 320
0.0103
ALA 321
0.0051
CYS 322
0.0063
LYS 323
0.0194
VAL 324
0.0172
LEU 325
0.0072
GLY 326
0.0103
ILE 327
0.0152
VAL 328
0.0140
PHE 329
0.0083
PHE 330
0.0074
LEU 331
0.0137
PHE 332
0.0111
VAL 333
0.0139
VAL 334
0.0179
MET 335
0.0160
TRP 336
0.0130
CYS 337
0.0161
PRO 338
0.0119
PHE 339
0.0048
PHE 340
0.0068
ILE 341
0.0087
THR 342
0.0063
ASN 343
0.0037
ILE 344
0.0041
MET 345
0.0067
ALA 346
0.0087
VAL 347
0.0075
ILE 348
0.0070
CYS 349
0.0123
LYS 350
0.0127
CYS 353
0.0330
ASN 354
0.0345
GLU 355
0.0298
ASP 356
0.0286
VAL 357
0.0164
ILE 358
0.0148
GLY 359
0.0123
ALA 360
0.0182
LEU 361
0.0189
LEU 362
0.0148
ASN 363
0.0151
VAL 364
0.0150
PHE 365
0.0090
VAL 366
0.0100
TRP 367
0.0059
ILE 368
0.0102
GLY 369
0.0138
TYR 370
0.0110
LEU 371
0.0162
SER 372
0.0165
SER 373
0.0168
ALA 374
0.0176
VAL 375
0.0175
ASN 376
0.0144
PRO 377
0.0112
LEU 378
0.0122
VAL 379
0.0176
TYR 380
0.0152
THR 381
0.0105
LEU 382
0.0112
PHE 383
0.0123
ASN 384
0.0058
LYS 385
0.0138
THR 386
0.0153
TYR 387
0.0119
ARG 388
0.0180
SER 389
0.0295
ALA 390
0.0196
PHE 391
0.0133
SER 392
0.0206
ARG 393
0.0074
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.