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 = 0.0440
ALA 78
0.0155
LEU 79
0.0095
LEU 80
0.0160
THR 81
0.0079
ALA 82
0.0095
VAL 83
0.0109
VAL 84
0.0077
ILE 85
0.0069
ILE 86
0.0133
LEU 87
0.0107
THR 88
0.0051
ILE 89
0.0064
ALA 90
0.0114
GLY 91
0.0094
ASN 92
0.0037
ILE 93
0.0076
LEU 94
0.0112
VAL 95
0.0067
ILE 96
0.0056
MET 97
0.0124
ALA 98
0.0105
VAL 99
0.0085
SER 100
0.0157
LEU 101
0.0184
GLU 102
0.0108
LYS 103
0.0166
LYS 104
0.0173
LEU 105
0.0150
GLN 106
0.0156
ASN 107
0.0132
ALA 108
0.0107
THR 109
0.0085
ASN 110
0.0105
TYR 111
0.0096
PHE 112
0.0086
LEU 113
0.0094
MET 114
0.0103
SER 115
0.0136
LEU 116
0.0081
ALA 117
0.0077
ILE 118
0.0094
ALA 119
0.0104
ASP 120
0.0071
MET 121
0.0058
LEU 122
0.0082
LEU 123
0.0083
GLY 124
0.0057
PHE 125
0.0094
LEU 126
0.0097
VAL 127
0.0079
MET 128
0.0062
PRO 129
0.0085
VAL 130
0.0064
SER 131
0.0046
MET 132
0.0065
LEU 133
0.0083
THR 134
0.0067
ILE 135
0.0087
LEU 136
0.0146
TYR 137
0.0096
GLY 138
0.0166
TYR 139
0.0127
ARG 140
0.0181
TRP 141
0.0121
PRO 142
0.0061
LEU 143
0.0040
PRO 144
0.0173
SER 145
0.0210
LYS 146
0.0202
LEU 147
0.0067
CYS 148
0.0078
ALA 149
0.0067
VAL 150
0.0047
TRP 151
0.0047
ILE 152
0.0062
TYR 153
0.0063
LEU 154
0.0070
ASP 155
0.0070
VAL 156
0.0077
LEU 157
0.0038
PHE 158
0.0087
SER 159
0.0099
THR 160
0.0082
ALA 161
0.0068
SER 162
0.0111
ILE 163
0.0102
MET 164
0.0043
HIS 165
0.0079
LEU 166
0.0108
CYS 167
0.0105
ALA 168
0.0085
ILE 169
0.0075
SER 170
0.0094
LEU 171
0.0098
ASP 172
0.0081
ARG 173
0.0076
TYR 174
0.0054
VAL 175
0.0039
ALA 176
0.0076
ILE 177
0.0085
GLN 178
0.0138
ASN 179
0.0150
PRO 180
0.0184
ILE 181
0.0096
HIS 182
0.0066
HIS 183
0.0116
SER 184
0.0306
ARG 185
0.0243
PHE 186
0.0222
ASN 187
0.0307
SER 188
0.0143
ARG 189
0.0066
THR 190
0.0171
LYS 191
0.0270
ALA 192
0.0147
PHE 193
0.0180
LEU 194
0.0181
LYS 195
0.0217
ILE 196
0.0222
ILE 197
0.0371
ALA 198
0.0330
VAL 199
0.0187
TRP 200
0.0195
THR 201
0.0309
ILE 202
0.0210
SER 203
0.0082
VAL 204
0.0115
GLY 205
0.0176
ILE 206
0.0125
SER 207
0.0085
MET 208
0.0084
PRO 209
0.0094
ILE 210
0.0056
PRO 211
0.0079
VAL 212
0.0211
PHE 213
0.0161
GLY 214
0.0063
LEU 215
0.0089
GLN 216
0.0158
ASP 217
0.0312
ASP 218
0.0293
SER 219
0.0275
LYS 220
0.0125
VAL 221
0.0120
PHE 222
0.0152
LYS 223
0.0096
GLU 224
0.0440
GLY 225
0.0109
SER 226
0.0127
CYS 227
0.0123
LEU 228
0.0086
LEU 229
0.0064
ALA 230
0.0079
ASP 231
0.0093
ASP 232
0.0141
ASN 233
0.0183
PHE 234
0.0083
VAL 235
0.0078
LEU 236
0.0113
ILE 237
0.0112
GLY 238
0.0094
SER 239
0.0077
PHE 240
0.0125
VAL 241
0.0116
SER 242
0.0102
PHE 243
0.0103
PHE 244
0.0157
ILE 245
0.0169
PRO 246
0.0138
LEU 247
0.0142
THR 248
0.0151
ILE 249
0.0153
MET 250
0.0115
VAL 251
0.0100
ILE 252
0.0082
THR 253
0.0081
TYR 254
0.0082
PHE 255
0.0104
LEU 256
0.0050
THR 257
0.0060
ILE 258
0.0146
LYS 259
0.0173
SER 260
0.0092
LEU 261
0.0051
GLN 262
0.0327
ILE 315
0.0350
SER 316
0.0165
ASN 317
0.0183
GLU 318
0.0124
GLN 319
0.0178
LYS 320
0.0127
ALA 321
0.0161
CYS 322
0.0174
LYS 323
0.0162
VAL 324
0.0117
LEU 325
0.0154
GLY 326
0.0158
ILE 327
0.0091
VAL 328
0.0085
PHE 329
0.0082
PHE 330
0.0034
LEU 331
0.0042
PHE 332
0.0080
VAL 333
0.0091
VAL 334
0.0078
MET 335
0.0083
TRP 336
0.0099
CYS 337
0.0118
PRO 338
0.0105
PHE 339
0.0071
PHE 340
0.0084
ILE 341
0.0104
THR 342
0.0078
ASN 343
0.0012
ILE 344
0.0031
MET 345
0.0049
ALA 346
0.0038
VAL 347
0.0104
ILE 348
0.0133
CYS 349
0.0091
LYS 350
0.0123
CYS 353
0.0106
ASN 354
0.0173
GLU 355
0.0086
ASP 356
0.0096
VAL 357
0.0126
ILE 358
0.0091
GLY 359
0.0078
ALA 360
0.0102
LEU 361
0.0090
LEU 362
0.0058
ASN 363
0.0055
VAL 364
0.0062
PHE 365
0.0063
VAL 366
0.0056
TRP 367
0.0038
ILE 368
0.0053
GLY 369
0.0067
TYR 370
0.0061
LEU 371
0.0065
SER 372
0.0074
SER 373
0.0067
ALA 374
0.0067
VAL 375
0.0074
ASN 376
0.0077
PRO 377
0.0077
LEU 378
0.0081
VAL 379
0.0084
TYR 380
0.0089
THR 381
0.0105
LEU 382
0.0087
PHE 383
0.0146
ASN 384
0.0155
LYS 385
0.0192
THR 386
0.0070
TYR 387
0.0053
ARG 388
0.0086
SER 389
0.0105
ALA 390
0.0041
PHE 391
0.0036
SER 392
0.0126
ARG 393
0.0209
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.