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 = 0.0541
ALA 78
0.0172
LEU 79
0.0244
LEU 80
0.0159
THR 81
0.0133
ALA 82
0.0135
VAL 83
0.0117
VAL 84
0.0056
ILE 85
0.0053
ILE 86
0.0042
LEU 87
0.0080
THR 88
0.0084
ILE 89
0.0085
ALA 90
0.0128
GLY 91
0.0156
ASN 92
0.0125
ILE 93
0.0083
LEU 94
0.0034
VAL 95
0.0063
ILE 96
0.0096
MET 97
0.0155
ALA 98
0.0123
VAL 99
0.0089
SER 100
0.0333
LEU 101
0.0382
GLU 102
0.0162
LYS 103
0.0364
LYS 104
0.0135
LEU 105
0.0183
GLN 106
0.0086
ASN 107
0.0114
ALA 108
0.0055
THR 109
0.0073
ASN 110
0.0065
TYR 111
0.0078
PHE 112
0.0069
LEU 113
0.0084
MET 114
0.0132
SER 115
0.0160
LEU 116
0.0142
ALA 117
0.0160
ILE 118
0.0164
ALA 119
0.0167
ASP 120
0.0147
MET 121
0.0141
LEU 122
0.0099
LEU 123
0.0087
GLY 124
0.0074
PHE 125
0.0061
LEU 126
0.0063
VAL 127
0.0096
MET 128
0.0078
PRO 129
0.0119
VAL 130
0.0134
SER 131
0.0131
MET 132
0.0117
LEU 133
0.0108
THR 134
0.0095
ILE 135
0.0079
LEU 136
0.0130
TYR 137
0.0172
GLY 138
0.0207
TYR 139
0.0158
ARG 140
0.0096
TRP 141
0.0130
PRO 142
0.0097
LEU 143
0.0069
PRO 144
0.0541
SER 145
0.0340
LYS 146
0.0132
LEU 147
0.0205
CYS 148
0.0101
ALA 149
0.0064
VAL 150
0.0140
TRP 151
0.0118
ILE 152
0.0057
TYR 153
0.0075
LEU 154
0.0084
ASP 155
0.0093
VAL 156
0.0064
LEU 157
0.0069
PHE 158
0.0083
SER 159
0.0097
THR 160
0.0092
ALA 161
0.0088
SER 162
0.0106
ILE 163
0.0100
MET 164
0.0084
HIS 165
0.0054
LEU 166
0.0051
CYS 167
0.0081
ALA 168
0.0095
ILE 169
0.0093
SER 170
0.0111
LEU 171
0.0122
ASP 172
0.0145
ARG 173
0.0129
TYR 174
0.0077
VAL 175
0.0062
ALA 176
0.0059
ILE 177
0.0063
GLN 178
0.0084
ASN 179
0.0068
PRO 180
0.0092
ILE 181
0.0072
HIS 182
0.0086
HIS 183
0.0091
SER 184
0.0128
ARG 185
0.0170
PHE 186
0.0121
ASN 187
0.0076
SER 188
0.0217
ARG 189
0.0128
THR 190
0.0153
LYS 191
0.0226
ALA 192
0.0189
PHE 193
0.0182
LEU 194
0.0167
LYS 195
0.0144
ILE 196
0.0103
ILE 197
0.0092
ALA 198
0.0048
VAL 199
0.0062
TRP 200
0.0092
THR 201
0.0135
ILE 202
0.0103
SER 203
0.0094
VAL 204
0.0024
GLY 205
0.0058
ILE 206
0.0031
SER 207
0.0045
MET 208
0.0214
PRO 209
0.0171
ILE 210
0.0104
PRO 211
0.0135
VAL 212
0.0102
PHE 213
0.0179
GLY 214
0.0102
LEU 215
0.0102
GLN 216
0.0201
ASP 217
0.0205
ASP 218
0.0209
SER 219
0.0194
LYS 220
0.0158
VAL 221
0.0127
PHE 222
0.0129
LYS 223
0.0061
GLU 224
0.0192
GLY 225
0.0343
SER 226
0.0158
CYS 227
0.0170
LEU 228
0.0119
LEU 229
0.0163
ALA 230
0.0161
ASP 231
0.0215
ASP 232
0.0105
ASN 233
0.0134
PHE 234
0.0111
VAL 235
0.0117
LEU 236
0.0138
ILE 237
0.0173
GLY 238
0.0109
SER 239
0.0108
PHE 240
0.0092
VAL 241
0.0031
SER 242
0.0073
PHE 243
0.0073
PHE 244
0.0054
ILE 245
0.0097
PRO 246
0.0094
LEU 247
0.0087
THR 248
0.0064
ILE 249
0.0047
MET 250
0.0067
VAL 251
0.0060
ILE 252
0.0041
THR 253
0.0050
TYR 254
0.0039
PHE 255
0.0028
LEU 256
0.0054
THR 257
0.0012
ILE 258
0.0045
LYS 259
0.0087
SER 260
0.0065
LEU 261
0.0065
GLN 262
0.0240
ILE 315
0.0099
SER 316
0.0079
ASN 317
0.0105
GLU 318
0.0159
GLN 319
0.0167
LYS 320
0.0084
ALA 321
0.0067
CYS 322
0.0062
LYS 323
0.0056
VAL 324
0.0082
LEU 325
0.0079
GLY 326
0.0091
ILE 327
0.0071
VAL 328
0.0069
PHE 329
0.0091
PHE 330
0.0073
LEU 331
0.0023
PHE 332
0.0048
VAL 333
0.0068
VAL 334
0.0043
MET 335
0.0037
TRP 336
0.0065
CYS 337
0.0070
PRO 338
0.0061
PHE 339
0.0069
PHE 340
0.0061
ILE 341
0.0047
THR 342
0.0084
ASN 343
0.0033
ILE 344
0.0047
MET 345
0.0051
ALA 346
0.0068
VAL 347
0.0065
ILE 348
0.0094
CYS 349
0.0041
LYS 350
0.0065
CYS 353
0.0189
ASN 354
0.0131
GLU 355
0.0118
ASP 356
0.0085
VAL 357
0.0080
ILE 358
0.0111
GLY 359
0.0133
ALA 360
0.0138
LEU 361
0.0043
LEU 362
0.0051
ASN 363
0.0122
VAL 364
0.0098
PHE 365
0.0028
VAL 366
0.0028
TRP 367
0.0040
ILE 368
0.0015
GLY 369
0.0020
TYR 370
0.0018
LEU 371
0.0064
SER 372
0.0076
SER 373
0.0110
ALA 374
0.0121
VAL 375
0.0153
ASN 376
0.0147
PRO 377
0.0165
LEU 378
0.0164
VAL 379
0.0089
TYR 380
0.0039
THR 381
0.0050
LEU 382
0.0096
PHE 383
0.0142
ASN 384
0.0117
LYS 385
0.0135
THR 386
0.0110
TYR 387
0.0053
ARG 388
0.0026
SER 389
0.0116
ALA 390
0.0145
PHE 391
0.0101
SER 392
0.0100
ARG 393
0.0188
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.