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 = 0.0435
ALA 78
0.0274
LEU 79
0.0205
LEU 80
0.0156
THR 81
0.0117
ALA 82
0.0087
VAL 83
0.0147
VAL 84
0.0055
ILE 85
0.0030
ILE 86
0.0165
LEU 87
0.0175
THR 88
0.0147
ILE 89
0.0147
ALA 90
0.0232
GLY 91
0.0236
ASN 92
0.0134
ILE 93
0.0115
LEU 94
0.0078
VAL 95
0.0055
ILE 96
0.0043
MET 97
0.0075
ALA 98
0.0076
VAL 99
0.0080
SER 100
0.0088
LEU 101
0.0096
GLU 102
0.0054
LYS 103
0.0056
LYS 104
0.0114
LEU 105
0.0082
GLN 106
0.0080
ASN 107
0.0141
ALA 108
0.0072
THR 109
0.0056
ASN 110
0.0067
TYR 111
0.0063
PHE 112
0.0038
LEU 113
0.0042
MET 114
0.0053
SER 115
0.0044
LEU 116
0.0078
ALA 117
0.0069
ILE 118
0.0064
ALA 119
0.0067
ASP 120
0.0114
MET 121
0.0106
LEU 122
0.0101
LEU 123
0.0108
GLY 124
0.0141
PHE 125
0.0135
LEU 126
0.0116
VAL 127
0.0120
MET 128
0.0084
PRO 129
0.0092
VAL 130
0.0119
SER 131
0.0096
MET 132
0.0053
LEU 133
0.0108
THR 134
0.0087
ILE 135
0.0050
LEU 136
0.0103
TYR 137
0.0066
GLY 138
0.0161
TYR 139
0.0188
ARG 140
0.0118
TRP 141
0.0115
PRO 142
0.0162
LEU 143
0.0169
PRO 144
0.0164
SER 145
0.0080
LYS 146
0.0178
LEU 147
0.0163
CYS 148
0.0060
ALA 149
0.0078
VAL 150
0.0041
TRP 151
0.0030
ILE 152
0.0059
TYR 153
0.0075
LEU 154
0.0016
ASP 155
0.0054
VAL 156
0.0070
LEU 157
0.0053
PHE 158
0.0059
SER 159
0.0074
THR 160
0.0033
ALA 161
0.0035
SER 162
0.0047
ILE 163
0.0023
MET 164
0.0025
HIS 165
0.0014
LEU 166
0.0052
CYS 167
0.0056
ALA 168
0.0033
ILE 169
0.0041
SER 170
0.0047
LEU 171
0.0046
ASP 172
0.0049
ARG 173
0.0015
TYR 174
0.0045
VAL 175
0.0058
ALA 176
0.0067
ILE 177
0.0059
GLN 178
0.0100
ASN 179
0.0110
PRO 180
0.0060
ILE 181
0.0040
HIS 182
0.0082
HIS 183
0.0092
SER 184
0.0138
ARG 185
0.0177
PHE 186
0.0074
ASN 187
0.0097
SER 188
0.0170
ARG 189
0.0070
THR 190
0.0141
LYS 191
0.0182
ALA 192
0.0127
PHE 193
0.0180
LEU 194
0.0183
LYS 195
0.0149
ILE 196
0.0094
ILE 197
0.0107
ALA 198
0.0098
VAL 199
0.0079
TRP 200
0.0113
THR 201
0.0200
ILE 202
0.0149
SER 203
0.0084
VAL 204
0.0115
GLY 205
0.0098
ILE 206
0.0044
SER 207
0.0114
MET 208
0.0233
PRO 209
0.0241
ILE 210
0.0149
PRO 211
0.0152
VAL 212
0.0209
PHE 213
0.0193
GLY 214
0.0106
LEU 215
0.0114
GLN 216
0.0177
ASP 217
0.0353
ASP 218
0.0435
SER 219
0.0433
LYS 220
0.0170
VAL 221
0.0179
PHE 222
0.0200
LYS 223
0.0157
GLU 224
0.0161
GLY 225
0.0206
SER 226
0.0173
CYS 227
0.0138
LEU 228
0.0063
LEU 229
0.0032
ALA 230
0.0028
ASP 231
0.0023
ASP 232
0.0139
ASN 233
0.0223
PHE 234
0.0043
VAL 235
0.0028
LEU 236
0.0143
ILE 237
0.0176
GLY 238
0.0184
SER 239
0.0145
PHE 240
0.0123
VAL 241
0.0174
SER 242
0.0124
PHE 243
0.0104
PHE 244
0.0062
ILE 245
0.0158
PRO 246
0.0060
LEU 247
0.0041
THR 248
0.0101
ILE 249
0.0084
MET 250
0.0047
VAL 251
0.0089
ILE 252
0.0088
THR 253
0.0042
TYR 254
0.0083
PHE 255
0.0065
LEU 256
0.0081
THR 257
0.0045
ILE 258
0.0080
LYS 259
0.0153
SER 260
0.0057
LEU 261
0.0068
GLN 262
0.0185
ILE 315
0.0153
SER 316
0.0177
ASN 317
0.0070
GLU 318
0.0059
GLN 319
0.0103
LYS 320
0.0071
ALA 321
0.0050
CYS 322
0.0042
LYS 323
0.0122
VAL 324
0.0121
LEU 325
0.0083
GLY 326
0.0107
ILE 327
0.0115
VAL 328
0.0091
PHE 329
0.0092
PHE 330
0.0152
LEU 331
0.0135
PHE 332
0.0100
VAL 333
0.0150
VAL 334
0.0241
MET 335
0.0141
TRP 336
0.0121
CYS 337
0.0138
PRO 338
0.0158
PHE 339
0.0101
PHE 340
0.0105
ILE 341
0.0111
THR 342
0.0046
ASN 343
0.0100
ILE 344
0.0135
MET 345
0.0116
ALA 346
0.0146
VAL 347
0.0178
ILE 348
0.0205
CYS 349
0.0196
LYS 350
0.0227
CYS 353
0.0083
ASN 354
0.0182
GLU 355
0.0151
ASP 356
0.0216
VAL 357
0.0277
ILE 358
0.0231
GLY 359
0.0141
ALA 360
0.0111
LEU 361
0.0114
LEU 362
0.0118
ASN 363
0.0087
VAL 364
0.0099
PHE 365
0.0109
VAL 366
0.0118
TRP 367
0.0121
ILE 368
0.0140
GLY 369
0.0086
TYR 370
0.0039
LEU 371
0.0082
SER 372
0.0076
SER 373
0.0095
ALA 374
0.0119
VAL 375
0.0176
ASN 376
0.0175
PRO 377
0.0197
LEU 378
0.0210
VAL 379
0.0167
TYR 380
0.0175
THR 381
0.0093
LEU 382
0.0067
PHE 383
0.0102
ASN 384
0.0108
LYS 385
0.0162
THR 386
0.0066
TYR 387
0.0060
ARG 388
0.0085
SER 389
0.0181
ALA 390
0.0205
PHE 391
0.0115
SER 392
0.0132
ARG 393
0.0163
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.