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 = 0.0343
ALA 78
0.0198
LEU 79
0.0142
LEU 80
0.0123
THR 81
0.0124
ALA 82
0.0149
VAL 83
0.0090
VAL 84
0.0010
ILE 85
0.0106
ILE 86
0.0211
LEU 87
0.0171
THR 88
0.0156
ILE 89
0.0208
ALA 90
0.0217
GLY 91
0.0224
ASN 92
0.0177
ILE 93
0.0195
LEU 94
0.0117
VAL 95
0.0113
ILE 96
0.0127
MET 97
0.0096
ALA 98
0.0055
VAL 99
0.0034
SER 100
0.0141
LEU 101
0.0132
GLU 102
0.0043
LYS 103
0.0079
LYS 104
0.0250
LEU 105
0.0130
GLN 106
0.0075
ASN 107
0.0111
ALA 108
0.0037
THR 109
0.0085
ASN 110
0.0104
TYR 111
0.0078
PHE 112
0.0084
LEU 113
0.0089
MET 114
0.0154
SER 115
0.0166
LEU 116
0.0063
ALA 117
0.0115
ILE 118
0.0164
ALA 119
0.0136
ASP 120
0.0075
MET 121
0.0101
LEU 122
0.0050
LEU 123
0.0062
GLY 124
0.0090
PHE 125
0.0071
LEU 126
0.0078
VAL 127
0.0073
MET 128
0.0057
PRO 129
0.0058
VAL 130
0.0060
SER 131
0.0060
MET 132
0.0055
LEU 133
0.0054
THR 134
0.0053
ILE 135
0.0069
LEU 136
0.0144
TYR 137
0.0186
GLY 138
0.0130
TYR 139
0.0070
ARG 140
0.0099
TRP 141
0.0078
PRO 142
0.0085
LEU 143
0.0121
PRO 144
0.0119
SER 145
0.0116
LYS 146
0.0167
LEU 147
0.0141
CYS 148
0.0079
ALA 149
0.0076
VAL 150
0.0088
TRP 151
0.0076
ILE 152
0.0068
TYR 153
0.0057
LEU 154
0.0085
ASP 155
0.0092
VAL 156
0.0129
LEU 157
0.0102
PHE 158
0.0094
SER 159
0.0117
THR 160
0.0120
ALA 161
0.0105
SER 162
0.0040
ILE 163
0.0033
MET 164
0.0080
HIS 165
0.0088
LEU 166
0.0015
CYS 167
0.0042
ALA 168
0.0073
ILE 169
0.0084
SER 170
0.0076
LEU 171
0.0085
ASP 172
0.0059
ARG 173
0.0055
TYR 174
0.0096
VAL 175
0.0100
ALA 176
0.0118
ILE 177
0.0092
GLN 178
0.0069
ASN 179
0.0044
PRO 180
0.0066
ILE 181
0.0054
HIS 182
0.0040
HIS 183
0.0033
SER 184
0.0187
ARG 185
0.0105
PHE 186
0.0137
ASN 187
0.0165
SER 188
0.0116
ARG 189
0.0077
THR 190
0.0035
LYS 191
0.0128
ALA 192
0.0122
PHE 193
0.0083
LEU 194
0.0076
LYS 195
0.0113
ILE 196
0.0106
ILE 197
0.0058
ALA 198
0.0079
VAL 199
0.0119
TRP 200
0.0078
THR 201
0.0043
ILE 202
0.0126
SER 203
0.0118
VAL 204
0.0088
GLY 205
0.0193
ILE 206
0.0138
SER 207
0.0121
MET 208
0.0147
PRO 209
0.0137
ILE 210
0.0072
PRO 211
0.0076
VAL 212
0.0094
PHE 213
0.0119
GLY 214
0.0122
LEU 215
0.0087
GLN 216
0.0205
ASP 217
0.0197
ASP 218
0.0132
SER 219
0.0083
LYS 220
0.0086
VAL 221
0.0099
PHE 222
0.0188
LYS 223
0.0192
GLU 224
0.0286
GLY 225
0.0343
SER 226
0.0106
CYS 227
0.0078
LEU 228
0.0110
LEU 229
0.0110
ALA 230
0.0201
ASP 231
0.0223
ASP 232
0.0145
ASN 233
0.0164
PHE 234
0.0156
VAL 235
0.0134
LEU 236
0.0104
ILE 237
0.0085
GLY 238
0.0107
SER 239
0.0105
PHE 240
0.0138
VAL 241
0.0107
SER 242
0.0071
PHE 243
0.0044
PHE 244
0.0166
ILE 245
0.0247
PRO 246
0.0140
LEU 247
0.0129
THR 248
0.0168
ILE 249
0.0185
MET 250
0.0101
VAL 251
0.0055
ILE 252
0.0113
THR 253
0.0082
TYR 254
0.0066
PHE 255
0.0046
LEU 256
0.0079
THR 257
0.0096
ILE 258
0.0141
LYS 259
0.0160
SER 260
0.0155
LEU 261
0.0181
GLN 262
0.0254
ILE 315
0.0110
SER 316
0.0071
ASN 317
0.0070
GLU 318
0.0049
GLN 319
0.0100
LYS 320
0.0112
ALA 321
0.0044
CYS 322
0.0046
LYS 323
0.0088
VAL 324
0.0098
LEU 325
0.0084
GLY 326
0.0074
ILE 327
0.0086
VAL 328
0.0133
PHE 329
0.0241
PHE 330
0.0276
LEU 331
0.0182
PHE 332
0.0181
VAL 333
0.0247
VAL 334
0.0193
MET 335
0.0126
TRP 336
0.0123
CYS 337
0.0094
PRO 338
0.0064
PHE 339
0.0060
PHE 340
0.0058
ILE 341
0.0036
THR 342
0.0035
ASN 343
0.0048
ILE 344
0.0014
MET 345
0.0035
ALA 346
0.0069
VAL 347
0.0074
ILE 348
0.0170
CYS 349
0.0222
LYS 350
0.0184
CYS 353
0.0173
ASN 354
0.0205
GLU 355
0.0255
ASP 356
0.0209
VAL 357
0.0245
ILE 358
0.0154
GLY 359
0.0185
ALA 360
0.0161
LEU 361
0.0057
LEU 362
0.0007
ASN 363
0.0124
VAL 364
0.0341
PHE 365
0.0231
VAL 366
0.0229
TRP 367
0.0219
ILE 368
0.0339
GLY 369
0.0266
TYR 370
0.0171
LEU 371
0.0192
SER 372
0.0190
SER 373
0.0126
ALA 374
0.0111
VAL 375
0.0112
ASN 376
0.0086
PRO 377
0.0106
LEU 378
0.0117
VAL 379
0.0115
TYR 380
0.0134
THR 381
0.0243
LEU 382
0.0232
PHE 383
0.0300
ASN 384
0.0158
LYS 385
0.0231
THR 386
0.0116
TYR 387
0.0040
ARG 388
0.0126
SER 389
0.0072
ALA 390
0.0140
PHE 391
0.0129
SER 392
0.0207
ARG 393
0.0040
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.