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 = 0.0381
ALA 78
0.0098
LEU 79
0.0077
LEU 80
0.0094
THR 81
0.0113
ALA 82
0.0096
VAL 83
0.0078
VAL 84
0.0082
ILE 85
0.0101
ILE 86
0.0075
LEU 87
0.0060
THR 88
0.0073
ILE 89
0.0079
ALA 90
0.0061
GLY 91
0.0051
ASN 92
0.0059
ILE 93
0.0064
LEU 94
0.0055
VAL 95
0.0055
ILE 96
0.0062
MET 97
0.0060
ALA 98
0.0059
VAL 99
0.0067
SER 100
0.0098
LEU 101
0.0096
GLU 102
0.0102
LYS 103
0.0117
LYS 104
0.0098
LEU 105
0.0089
GLN 106
0.0092
ASN 107
0.0112
ALA 108
0.0067
THR 109
0.0070
ASN 110
0.0071
TYR 111
0.0047
PHE 112
0.0042
LEU 113
0.0053
MET 114
0.0051
SER 115
0.0050
LEU 116
0.0044
ALA 117
0.0047
ILE 118
0.0052
ALA 119
0.0058
ASP 120
0.0060
MET 121
0.0067
LEU 122
0.0075
LEU 123
0.0089
GLY 124
0.0101
PHE 125
0.0106
LEU 126
0.0105
VAL 127
0.0131
MET 128
0.0145
PRO 129
0.0144
VAL 130
0.0172
SER 131
0.0161
MET 132
0.0149
LEU 133
0.0168
THR 134
0.0157
ILE 135
0.0113
LEU 136
0.0160
TYR 137
0.0165
GLY 138
0.0128
TYR 139
0.0137
ARG 140
0.0150
TRP 141
0.0139
PRO 142
0.0183
LEU 143
0.0170
PRO 144
0.0092
SER 145
0.0042
LYS 146
0.0093
LEU 147
0.0137
CYS 148
0.0138
ALA 149
0.0182
VAL 150
0.0143
TRP 151
0.0153
ILE 152
0.0197
TYR 153
0.0208
LEU 154
0.0129
ASP 155
0.0146
VAL 156
0.0179
LEU 157
0.0159
PHE 158
0.0090
SER 159
0.0097
THR 160
0.0099
ALA 161
0.0083
SER 162
0.0071
ILE 163
0.0071
MET 164
0.0078
HIS 165
0.0069
LEU 166
0.0075
CYS 167
0.0082
ALA 168
0.0069
ILE 169
0.0070
SER 170
0.0093
LEU 171
0.0114
ASP 172
0.0130
ARG 173
0.0111
TYR 174
0.0122
VAL 175
0.0164
ALA 176
0.0146
ILE 177
0.0087
GLN 178
0.0073
ASN 179
0.0090
PRO 180
0.0092
ILE 181
0.0066
HIS 182
0.0098
HIS 183
0.0132
SER 184
0.0098
ARG 185
0.0092
PHE 186
0.0123
ASN 187
0.0084
SER 188
0.0120
ARG 189
0.0120
THR 190
0.0129
LYS 191
0.0074
ALA 192
0.0042
PHE 193
0.0093
LEU 194
0.0097
LYS 195
0.0070
ILE 196
0.0062
ILE 197
0.0087
ALA 198
0.0087
VAL 199
0.0078
TRP 200
0.0085
THR 201
0.0102
ILE 202
0.0096
SER 203
0.0118
VAL 204
0.0153
GLY 205
0.0145
ILE 206
0.0139
SER 207
0.0200
MET 208
0.0231
PRO 209
0.0233
ILE 210
0.0239
PRO 211
0.0240
VAL 212
0.0266
PHE 213
0.0226
GLY 214
0.0202
LEU 215
0.0211
GLN 216
0.0254
ASP 217
0.0182
ASP 218
0.0110
SER 219
0.0068
LYS 220
0.0107
VAL 221
0.0119
PHE 222
0.0053
LYS 223
0.0137
GLU 224
0.0262
GLY 225
0.0164
SER 226
0.0142
CYS 227
0.0124
LEU 228
0.0124
LEU 229
0.0133
ALA 230
0.0114
ASP 231
0.0092
ASP 232
0.0098
ASN 233
0.0078
PHE 234
0.0046
VAL 235
0.0148
LEU 236
0.0186
ILE 237
0.0163
GLY 238
0.0179
SER 239
0.0241
PHE 240
0.0221
VAL 241
0.0162
SER 242
0.0160
PHE 243
0.0162
PHE 244
0.0191
ILE 245
0.0167
PRO 246
0.0132
LEU 247
0.0122
THR 248
0.0137
ILE 249
0.0144
MET 250
0.0102
VAL 251
0.0088
ILE 252
0.0149
THR 253
0.0127
TYR 254
0.0074
PHE 255
0.0133
LEU 256
0.0153
THR 257
0.0067
ILE 258
0.0075
LYS 259
0.0158
SER 260
0.0065
LEU 261
0.0067
GLN 262
0.0133
ILE 315
0.0381
SER 316
0.0196
ASN 317
0.0098
GLU 318
0.0187
GLN 319
0.0124
LYS 320
0.0079
ALA 321
0.0117
CYS 322
0.0113
LYS 323
0.0099
VAL 324
0.0089
LEU 325
0.0075
GLY 326
0.0090
ILE 327
0.0100
VAL 328
0.0085
PHE 329
0.0056
PHE 330
0.0088
LEU 331
0.0100
PHE 332
0.0086
VAL 333
0.0084
VAL 334
0.0125
MET 335
0.0115
TRP 336
0.0112
CYS 337
0.0155
PRO 338
0.0193
PHE 339
0.0212
PHE 340
0.0189
ILE 341
0.0179
THR 342
0.0188
ASN 343
0.0203
ILE 344
0.0203
MET 345
0.0140
ALA 346
0.0104
VAL 347
0.0144
ILE 348
0.0202
CYS 349
0.0136
LYS 350
0.0199
CYS 353
0.0252
ASN 354
0.0357
GLU 355
0.0120
ASP 356
0.0181
VAL 357
0.0285
ILE 358
0.0196
GLY 359
0.0268
ALA 360
0.0356
LEU 361
0.0320
LEU 362
0.0329
ASN 363
0.0339
VAL 364
0.0321
PHE 365
0.0283
VAL 366
0.0277
TRP 367
0.0179
ILE 368
0.0209
GLY 369
0.0185
TYR 370
0.0113
LEU 371
0.0115
SER 372
0.0102
SER 373
0.0072
ALA 374
0.0061
VAL 375
0.0065
ASN 376
0.0042
PRO 377
0.0045
LEU 378
0.0035
VAL 379
0.0064
TYR 380
0.0043
THR 381
0.0049
LEU 382
0.0036
PHE 383
0.0047
ASN 384
0.0042
LYS 385
0.0040
THR 386
0.0057
TYR 387
0.0046
ARG 388
0.0027
SER 389
0.0050
ALA 390
0.0067
PHE 391
0.0046
SER 392
0.0050
ARG 393
0.0096
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.