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 = 0.0366
ALA 78
0.0195
LEU 79
0.0151
LEU 80
0.0258
THR 81
0.0095
ALA 82
0.0104
VAL 83
0.0121
VAL 84
0.0047
ILE 85
0.0021
ILE 86
0.0087
LEU 87
0.0116
THR 88
0.0095
ILE 89
0.0138
ALA 90
0.0167
GLY 91
0.0079
ASN 92
0.0066
ILE 93
0.0109
LEU 94
0.0019
VAL 95
0.0021
ILE 96
0.0057
MET 97
0.0134
ALA 98
0.0130
VAL 99
0.0142
SER 100
0.0141
LEU 101
0.0087
GLU 102
0.0070
LYS 103
0.0338
LYS 104
0.0208
LEU 105
0.0195
GLN 106
0.0273
ASN 107
0.0250
ALA 108
0.0141
THR 109
0.0070
ASN 110
0.0129
TYR 111
0.0167
PHE 112
0.0058
LEU 113
0.0082
MET 114
0.0072
SER 115
0.0110
LEU 116
0.0105
ALA 117
0.0105
ILE 118
0.0075
ALA 119
0.0097
ASP 120
0.0045
MET 121
0.0103
LEU 122
0.0114
LEU 123
0.0107
GLY 124
0.0161
PHE 125
0.0206
LEU 126
0.0228
VAL 127
0.0217
MET 128
0.0101
PRO 129
0.0118
VAL 130
0.0025
SER 131
0.0052
MET 132
0.0093
LEU 133
0.0099
THR 134
0.0080
ILE 135
0.0128
LEU 136
0.0205
TYR 137
0.0097
GLY 138
0.0066
TYR 139
0.0091
ARG 140
0.0147
TRP 141
0.0042
PRO 142
0.0109
LEU 143
0.0101
PRO 144
0.0132
SER 145
0.0092
LYS 146
0.0081
LEU 147
0.0071
CYS 148
0.0085
ALA 149
0.0106
VAL 150
0.0131
TRP 151
0.0140
ILE 152
0.0127
TYR 153
0.0101
LEU 154
0.0128
ASP 155
0.0169
VAL 156
0.0132
LEU 157
0.0117
PHE 158
0.0063
SER 159
0.0139
THR 160
0.0155
ALA 161
0.0151
SER 162
0.0081
ILE 163
0.0054
MET 164
0.0068
HIS 165
0.0106
LEU 166
0.0145
CYS 167
0.0150
ALA 168
0.0144
ILE 169
0.0139
SER 170
0.0108
LEU 171
0.0130
ASP 172
0.0075
ARG 173
0.0108
TYR 174
0.0121
VAL 175
0.0054
ALA 176
0.0091
ILE 177
0.0102
GLN 178
0.0067
ASN 179
0.0129
PRO 180
0.0136
ILE 181
0.0112
HIS 182
0.0104
HIS 183
0.0147
SER 184
0.0224
ARG 185
0.0079
PHE 186
0.0100
ASN 187
0.0074
SER 188
0.0217
ARG 189
0.0087
THR 190
0.0160
LYS 191
0.0079
ALA 192
0.0016
PHE 193
0.0088
LEU 194
0.0073
LYS 195
0.0054
ILE 196
0.0059
ILE 197
0.0075
ALA 198
0.0110
VAL 199
0.0086
TRP 200
0.0160
THR 201
0.0165
ILE 202
0.0193
SER 203
0.0214
VAL 204
0.0298
GLY 205
0.0294
ILE 206
0.0161
SER 207
0.0107
MET 208
0.0104
PRO 209
0.0104
ILE 210
0.0097
PRO 211
0.0178
VAL 212
0.0180
PHE 213
0.0086
GLY 214
0.0085
LEU 215
0.0085
GLN 216
0.0186
ASP 217
0.0181
ASP 218
0.0139
SER 219
0.0147
LYS 220
0.0054
VAL 221
0.0045
PHE 222
0.0102
LYS 223
0.0106
GLU 224
0.0126
GLY 225
0.0228
SER 226
0.0083
CYS 227
0.0076
LEU 228
0.0043
LEU 229
0.0021
ALA 230
0.0066
ASP 231
0.0076
ASP 232
0.0115
ASN 233
0.0162
PHE 234
0.0065
VAL 235
0.0071
LEU 236
0.0087
ILE 237
0.0044
GLY 238
0.0041
SER 239
0.0022
PHE 240
0.0065
VAL 241
0.0049
SER 242
0.0015
PHE 243
0.0029
PHE 244
0.0117
ILE 245
0.0099
PRO 246
0.0130
LEU 247
0.0105
THR 248
0.0116
ILE 249
0.0156
MET 250
0.0085
VAL 251
0.0089
ILE 252
0.0184
THR 253
0.0139
TYR 254
0.0149
PHE 255
0.0144
LEU 256
0.0166
THR 257
0.0149
ILE 258
0.0063
LYS 259
0.0142
SER 260
0.0064
LEU 261
0.0022
GLN 262
0.0291
ILE 315
0.0255
SER 316
0.0167
ASN 317
0.0208
GLU 318
0.0063
GLN 319
0.0084
LYS 320
0.0038
ALA 321
0.0048
CYS 322
0.0081
LYS 323
0.0121
VAL 324
0.0078
LEU 325
0.0062
GLY 326
0.0052
ILE 327
0.0085
VAL 328
0.0107
PHE 329
0.0023
PHE 330
0.0114
LEU 331
0.0077
PHE 332
0.0066
VAL 333
0.0095
VAL 334
0.0090
MET 335
0.0049
TRP 336
0.0063
CYS 337
0.0105
PRO 338
0.0071
PHE 339
0.0059
PHE 340
0.0078
ILE 341
0.0096
THR 342
0.0048
ASN 343
0.0076
ILE 344
0.0075
MET 345
0.0190
ALA 346
0.0115
VAL 347
0.0134
ILE 348
0.0155
CYS 349
0.0098
LYS 350
0.0242
CYS 353
0.0173
ASN 354
0.0053
GLU 355
0.0120
ASP 356
0.0103
VAL 357
0.0089
ILE 358
0.0032
GLY 359
0.0040
ALA 360
0.0096
LEU 361
0.0076
LEU 362
0.0063
ASN 363
0.0080
VAL 364
0.0168
PHE 365
0.0149
VAL 366
0.0165
TRP 367
0.0118
ILE 368
0.0167
GLY 369
0.0123
TYR 370
0.0094
LEU 371
0.0086
SER 372
0.0045
SER 373
0.0026
ALA 374
0.0060
VAL 375
0.0130
ASN 376
0.0140
PRO 377
0.0176
LEU 378
0.0216
VAL 379
0.0203
TYR 380
0.0215
THR 381
0.0189
LEU 382
0.0217
PHE 383
0.0221
ASN 384
0.0123
LYS 385
0.0169
THR 386
0.0142
TYR 387
0.0036
ARG 388
0.0082
SER 389
0.0252
ALA 390
0.0181
PHE 391
0.0188
SER 392
0.0366
ARG 393
0.0099
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.