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 = 0.0458
ALA 78
0.0377
LEU 79
0.0208
LEU 80
0.0108
THR 81
0.0049
ALA 82
0.0148
VAL 83
0.0231
VAL 84
0.0121
ILE 85
0.0080
ILE 86
0.0172
LEU 87
0.0188
THR 88
0.0071
ILE 89
0.0045
ALA 90
0.0084
GLY 91
0.0077
ASN 92
0.0035
ILE 93
0.0021
LEU 94
0.0027
VAL 95
0.0033
ILE 96
0.0031
MET 97
0.0025
ALA 98
0.0039
VAL 99
0.0051
SER 100
0.0123
LEU 101
0.0134
GLU 102
0.0112
LYS 103
0.0120
LYS 104
0.0042
LEU 105
0.0057
GLN 106
0.0115
ASN 107
0.0169
ALA 108
0.0098
THR 109
0.0097
ASN 110
0.0088
TYR 111
0.0090
PHE 112
0.0044
LEU 113
0.0020
MET 114
0.0018
SER 115
0.0027
LEU 116
0.0056
ALA 117
0.0063
ILE 118
0.0085
ALA 119
0.0105
ASP 120
0.0084
MET 121
0.0066
LEU 122
0.0098
LEU 123
0.0078
GLY 124
0.0024
PHE 125
0.0066
LEU 126
0.0071
VAL 127
0.0031
MET 128
0.0035
PRO 129
0.0017
VAL 130
0.0061
SER 131
0.0049
MET 132
0.0036
LEU 133
0.0051
THR 134
0.0030
ILE 135
0.0093
LEU 136
0.0167
TYR 137
0.0105
GLY 138
0.0153
TYR 139
0.0103
ARG 140
0.0105
TRP 141
0.0095
PRO 142
0.0079
LEU 143
0.0104
PRO 144
0.0149
SER 145
0.0141
LYS 146
0.0218
LEU 147
0.0129
CYS 148
0.0074
ALA 149
0.0070
VAL 150
0.0069
TRP 151
0.0080
ILE 152
0.0056
TYR 153
0.0052
LEU 154
0.0068
ASP 155
0.0040
VAL 156
0.0086
LEU 157
0.0113
PHE 158
0.0118
SER 159
0.0115
THR 160
0.0126
ALA 161
0.0120
SER 162
0.0107
ILE 163
0.0100
MET 164
0.0063
HIS 165
0.0047
LEU 166
0.0052
CYS 167
0.0052
ALA 168
0.0055
ILE 169
0.0046
SER 170
0.0066
LEU 171
0.0093
ASP 172
0.0093
ARG 173
0.0078
TYR 174
0.0088
VAL 175
0.0104
ALA 176
0.0086
ILE 177
0.0083
GLN 178
0.0091
ASN 179
0.0142
PRO 180
0.0141
ILE 181
0.0149
HIS 182
0.0132
HIS 183
0.0148
SER 184
0.0198
ARG 185
0.0140
PHE 186
0.0114
ASN 187
0.0251
SER 188
0.0383
ARG 189
0.0212
THR 190
0.0161
LYS 191
0.0186
ALA 192
0.0106
PHE 193
0.0182
LEU 194
0.0178
LYS 195
0.0172
ILE 196
0.0113
ILE 197
0.0164
ALA 198
0.0094
VAL 199
0.0014
TRP 200
0.0072
THR 201
0.0079
ILE 202
0.0115
SER 203
0.0148
VAL 204
0.0168
GLY 205
0.0176
ILE 206
0.0142
SER 207
0.0134
MET 208
0.0080
PRO 209
0.0029
ILE 210
0.0020
PRO 211
0.0050
VAL 212
0.0122
PHE 213
0.0073
GLY 214
0.0060
LEU 215
0.0062
GLN 216
0.0128
ASP 217
0.0153
ASP 218
0.0130
SER 219
0.0194
LYS 220
0.0135
VAL 221
0.0101
PHE 222
0.0122
LYS 223
0.0144
GLU 224
0.0241
GLY 225
0.0225
SER 226
0.0116
CYS 227
0.0119
LEU 228
0.0140
LEU 229
0.0107
ALA 230
0.0151
ASP 231
0.0092
ASP 232
0.0047
ASN 233
0.0088
PHE 234
0.0044
VAL 235
0.0035
LEU 236
0.0092
ILE 237
0.0150
GLY 238
0.0144
SER 239
0.0090
PHE 240
0.0180
VAL 241
0.0221
SER 242
0.0156
PHE 243
0.0137
PHE 244
0.0170
ILE 245
0.0209
PRO 246
0.0156
LEU 247
0.0152
THR 248
0.0207
ILE 249
0.0178
MET 250
0.0156
VAL 251
0.0217
ILE 252
0.0239
THR 253
0.0130
TYR 254
0.0119
PHE 255
0.0152
LEU 256
0.0114
THR 257
0.0093
ILE 258
0.0105
LYS 259
0.0113
SER 260
0.0140
LEU 261
0.0158
GLN 262
0.0458
ILE 315
0.0176
SER 316
0.0237
ASN 317
0.0169
GLU 318
0.0188
GLN 319
0.0227
LYS 320
0.0236
ALA 321
0.0179
CYS 322
0.0153
LYS 323
0.0171
VAL 324
0.0146
LEU 325
0.0068
GLY 326
0.0050
ILE 327
0.0094
VAL 328
0.0072
PHE 329
0.0108
PHE 330
0.0192
LEU 331
0.0138
PHE 332
0.0122
VAL 333
0.0147
VAL 334
0.0165
MET 335
0.0066
TRP 336
0.0055
CYS 337
0.0053
PRO 338
0.0074
PHE 339
0.0103
PHE 340
0.0084
ILE 341
0.0139
THR 342
0.0195
ASN 343
0.0169
ILE 344
0.0142
MET 345
0.0202
ALA 346
0.0207
VAL 347
0.0049
ILE 348
0.0101
CYS 349
0.0098
LYS 350
0.0311
CYS 353
0.0220
ASN 354
0.0113
GLU 355
0.0061
ASP 356
0.0191
VAL 357
0.0061
ILE 358
0.0119
GLY 359
0.0146
ALA 360
0.0096
LEU 361
0.0107
LEU 362
0.0143
ASN 363
0.0097
VAL 364
0.0089
PHE 365
0.0085
VAL 366
0.0103
TRP 367
0.0074
ILE 368
0.0081
GLY 369
0.0091
TYR 370
0.0090
LEU 371
0.0096
SER 372
0.0083
SER 373
0.0106
ALA 374
0.0088
VAL 375
0.0078
ASN 376
0.0075
PRO 377
0.0064
LEU 378
0.0071
VAL 379
0.0061
TYR 380
0.0051
THR 381
0.0045
LEU 382
0.0056
PHE 383
0.0062
ASN 384
0.0041
LYS 385
0.0054
THR 386
0.0045
TYR 387
0.0053
ARG 388
0.0083
SER 389
0.0102
ALA 390
0.0071
PHE 391
0.0071
SER 392
0.0091
ARG 393
0.0081
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.