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 = 0.0405
ALA 78
0.0070
LEU 79
0.0127
LEU 80
0.0127
THR 81
0.0120
ALA 82
0.0135
VAL 83
0.0128
VAL 84
0.0074
ILE 85
0.0069
ILE 86
0.0092
LEU 87
0.0059
THR 88
0.0024
ILE 89
0.0023
ALA 90
0.0046
GLY 91
0.0063
ASN 92
0.0042
ILE 93
0.0054
LEU 94
0.0065
VAL 95
0.0039
ILE 96
0.0027
MET 97
0.0016
ALA 98
0.0018
VAL 99
0.0020
SER 100
0.0107
LEU 101
0.0117
GLU 102
0.0071
LYS 103
0.0113
LYS 104
0.0216
LEU 105
0.0120
GLN 106
0.0147
ASN 107
0.0179
ALA 108
0.0062
THR 109
0.0131
ASN 110
0.0115
TYR 111
0.0085
PHE 112
0.0129
LEU 113
0.0140
MET 114
0.0120
SER 115
0.0139
LEU 116
0.0093
ALA 117
0.0073
ILE 118
0.0083
ALA 119
0.0071
ASP 120
0.0048
MET 121
0.0051
LEU 122
0.0063
LEU 123
0.0041
GLY 124
0.0036
PHE 125
0.0047
LEU 126
0.0064
VAL 127
0.0044
MET 128
0.0030
PRO 129
0.0027
VAL 130
0.0058
SER 131
0.0041
MET 132
0.0068
LEU 133
0.0078
THR 134
0.0064
ILE 135
0.0025
LEU 136
0.0056
TYR 137
0.0096
GLY 138
0.0099
TYR 139
0.0038
ARG 140
0.0055
TRP 141
0.0050
PRO 142
0.0072
LEU 143
0.0057
PRO 144
0.0061
SER 145
0.0071
LYS 146
0.0148
LEU 147
0.0073
CYS 148
0.0085
ALA 149
0.0084
VAL 150
0.0069
TRP 151
0.0052
ILE 152
0.0083
TYR 153
0.0047
LEU 154
0.0067
ASP 155
0.0057
VAL 156
0.0050
LEU 157
0.0060
PHE 158
0.0056
SER 159
0.0046
THR 160
0.0051
ALA 161
0.0060
SER 162
0.0048
ILE 163
0.0045
MET 164
0.0082
HIS 165
0.0093
LEU 166
0.0055
CYS 167
0.0061
ALA 168
0.0073
ILE 169
0.0089
SER 170
0.0064
LEU 171
0.0071
ASP 172
0.0087
ARG 173
0.0065
TYR 174
0.0053
VAL 175
0.0079
ALA 176
0.0018
ILE 177
0.0083
GLN 178
0.0166
ASN 179
0.0150
PRO 180
0.0086
ILE 181
0.0122
HIS 182
0.0107
HIS 183
0.0122
SER 184
0.0208
ARG 185
0.0133
PHE 186
0.0054
ASN 187
0.0180
SER 188
0.0113
ARG 189
0.0109
THR 190
0.0145
LYS 191
0.0127
ALA 192
0.0105
PHE 193
0.0178
LEU 194
0.0160
LYS 195
0.0120
ILE 196
0.0136
ILE 197
0.0200
ALA 198
0.0098
VAL 199
0.0087
TRP 200
0.0085
THR 201
0.0102
ILE 202
0.0125
SER 203
0.0095
VAL 204
0.0134
GLY 205
0.0165
ILE 206
0.0069
SER 207
0.0065
MET 208
0.0142
PRO 209
0.0137
ILE 210
0.0044
PRO 211
0.0016
VAL 212
0.0059
PHE 213
0.0134
GLY 214
0.0106
LEU 215
0.0114
GLN 216
0.0087
ASP 217
0.0094
ASP 218
0.0150
SER 219
0.0155
LYS 220
0.0034
VAL 221
0.0080
PHE 222
0.0167
LYS 223
0.0213
GLU 224
0.0229
GLY 225
0.0193
SER 226
0.0133
CYS 227
0.0133
LEU 228
0.0124
LEU 229
0.0080
ALA 230
0.0062
ASP 231
0.0150
ASP 232
0.0224
ASN 233
0.0381
PHE 234
0.0211
VAL 235
0.0226
LEU 236
0.0264
ILE 237
0.0246
GLY 238
0.0160
SER 239
0.0144
PHE 240
0.0184
VAL 241
0.0148
SER 242
0.0118
PHE 243
0.0078
PHE 244
0.0143
ILE 245
0.0169
PRO 246
0.0087
LEU 247
0.0032
THR 248
0.0032
ILE 249
0.0056
MET 250
0.0069
VAL 251
0.0095
ILE 252
0.0067
THR 253
0.0052
TYR 254
0.0114
PHE 255
0.0101
LEU 256
0.0176
THR 257
0.0110
ILE 258
0.0117
LYS 259
0.0282
SER 260
0.0116
LEU 261
0.0108
GLN 262
0.0128
ILE 315
0.0309
SER 316
0.0251
ASN 317
0.0220
GLU 318
0.0084
GLN 319
0.0087
LYS 320
0.0118
ALA 321
0.0053
CYS 322
0.0077
LYS 323
0.0115
VAL 324
0.0128
LEU 325
0.0106
GLY 326
0.0104
ILE 327
0.0119
VAL 328
0.0103
PHE 329
0.0106
PHE 330
0.0229
LEU 331
0.0160
PHE 332
0.0111
VAL 333
0.0152
VAL 334
0.0235
MET 335
0.0141
TRP 336
0.0124
CYS 337
0.0123
PRO 338
0.0123
PHE 339
0.0078
PHE 340
0.0103
ILE 341
0.0137
THR 342
0.0091
ASN 343
0.0079
ILE 344
0.0107
MET 345
0.0164
ALA 346
0.0148
VAL 347
0.0199
ILE 348
0.0251
CYS 349
0.0206
LYS 350
0.0340
CYS 353
0.0065
ASN 354
0.0171
GLU 355
0.0270
ASP 356
0.0405
VAL 357
0.0141
ILE 358
0.0118
GLY 359
0.0159
ALA 360
0.0223
LEU 361
0.0157
LEU 362
0.0066
ASN 363
0.0176
VAL 364
0.0151
PHE 365
0.0037
VAL 366
0.0074
TRP 367
0.0061
ILE 368
0.0029
GLY 369
0.0049
TYR 370
0.0050
LEU 371
0.0056
SER 372
0.0086
SER 373
0.0040
ALA 374
0.0029
VAL 375
0.0065
ASN 376
0.0051
PRO 377
0.0072
LEU 378
0.0074
VAL 379
0.0070
TYR 380
0.0063
THR 381
0.0085
LEU 382
0.0078
PHE 383
0.0100
ASN 384
0.0079
LYS 385
0.0189
THR 386
0.0116
TYR 387
0.0080
ARG 388
0.0171
SER 389
0.0228
ALA 390
0.0156
PHE 391
0.0150
SER 392
0.0214
ARG 393
0.0364
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.