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 = 0.0498
ALA 78
0.0189
LEU 79
0.0167
LEU 80
0.0061
THR 81
0.0092
ALA 82
0.0163
VAL 83
0.0144
VAL 84
0.0044
ILE 85
0.0078
ILE 86
0.0172
LEU 87
0.0149
THR 88
0.0057
ILE 89
0.0078
ALA 90
0.0146
GLY 91
0.0136
ASN 92
0.0088
ILE 93
0.0111
LEU 94
0.0125
VAL 95
0.0109
ILE 96
0.0104
MET 97
0.0115
ALA 98
0.0092
VAL 99
0.0104
SER 100
0.0107
LEU 101
0.0081
GLU 102
0.0052
LYS 103
0.0064
LYS 104
0.0164
LEU 105
0.0154
GLN 106
0.0120
ASN 107
0.0162
ALA 108
0.0114
THR 109
0.0108
ASN 110
0.0118
TYR 111
0.0129
PHE 112
0.0085
LEU 113
0.0078
MET 114
0.0099
SER 115
0.0074
LEU 116
0.0090
ALA 117
0.0069
ILE 118
0.0057
ALA 119
0.0079
ASP 120
0.0060
MET 121
0.0020
LEU 122
0.0046
LEU 123
0.0062
GLY 124
0.0048
PHE 125
0.0095
LEU 126
0.0105
VAL 127
0.0118
MET 128
0.0136
PRO 129
0.0159
VAL 130
0.0171
SER 131
0.0169
MET 132
0.0164
LEU 133
0.0157
THR 134
0.0109
ILE 135
0.0110
LEU 136
0.0135
TYR 137
0.0100
GLY 138
0.0105
TYR 139
0.0051
ARG 140
0.0065
TRP 141
0.0026
PRO 142
0.0091
LEU 143
0.0081
PRO 144
0.0023
SER 145
0.0108
LYS 146
0.0152
LEU 147
0.0125
CYS 148
0.0066
ALA 149
0.0057
VAL 150
0.0055
TRP 151
0.0076
ILE 152
0.0042
TYR 153
0.0011
LEU 154
0.0050
ASP 155
0.0064
VAL 156
0.0038
LEU 157
0.0066
PHE 158
0.0081
SER 159
0.0087
THR 160
0.0113
ALA 161
0.0128
SER 162
0.0127
ILE 163
0.0123
MET 164
0.0134
HIS 165
0.0137
LEU 166
0.0127
CYS 167
0.0125
ALA 168
0.0114
ILE 169
0.0113
SER 170
0.0104
LEU 171
0.0097
ASP 172
0.0071
ARG 173
0.0058
TYR 174
0.0040
VAL 175
0.0085
ALA 176
0.0090
ILE 177
0.0068
GLN 178
0.0101
ASN 179
0.0110
PRO 180
0.0215
ILE 181
0.0229
HIS 182
0.0189
HIS 183
0.0219
SER 184
0.0246
ARG 185
0.0207
PHE 186
0.0238
ASN 187
0.0244
SER 188
0.0245
ARG 189
0.0259
THR 190
0.0209
LYS 191
0.0139
ALA 192
0.0144
PHE 193
0.0191
LEU 194
0.0099
LYS 195
0.0120
ILE 196
0.0175
ILE 197
0.0173
ALA 198
0.0177
VAL 199
0.0167
TRP 200
0.0163
THR 201
0.0174
ILE 202
0.0184
SER 203
0.0154
VAL 204
0.0162
GLY 205
0.0171
ILE 206
0.0137
SER 207
0.0097
MET 208
0.0101
PRO 209
0.0096
ILE 210
0.0039
PRO 211
0.0039
VAL 212
0.0045
PHE 213
0.0027
GLY 214
0.0032
LEU 215
0.0044
GLN 216
0.0076
ASP 217
0.0155
ASP 218
0.0166
SER 219
0.0217
LYS 220
0.0174
VAL 221
0.0127
PHE 222
0.0140
LYS 223
0.0100
GLU 224
0.0498
GLY 225
0.0224
SER 226
0.0052
CYS 227
0.0048
LEU 228
0.0050
LEU 229
0.0099
ALA 230
0.0166
ASP 231
0.0177
ASP 232
0.0191
ASN 233
0.0250
PHE 234
0.0158
VAL 235
0.0137
LEU 236
0.0173
ILE 237
0.0185
GLY 238
0.0133
SER 239
0.0088
PHE 240
0.0129
VAL 241
0.0134
SER 242
0.0086
PHE 243
0.0040
PHE 244
0.0056
ILE 245
0.0071
PRO 246
0.0088
LEU 247
0.0061
THR 248
0.0082
ILE 249
0.0103
MET 250
0.0116
VAL 251
0.0107
ILE 252
0.0115
THR 253
0.0100
TYR 254
0.0107
PHE 255
0.0091
LEU 256
0.0054
THR 257
0.0038
ILE 258
0.0052
LYS 259
0.0033
SER 260
0.0036
LEU 261
0.0033
GLN 262
0.0047
ILE 315
0.0144
SER 316
0.0094
ASN 317
0.0106
GLU 318
0.0087
GLN 319
0.0080
LYS 320
0.0074
ALA 321
0.0091
CYS 322
0.0082
LYS 323
0.0090
VAL 324
0.0111
LEU 325
0.0105
GLY 326
0.0112
ILE 327
0.0127
VAL 328
0.0136
PHE 329
0.0155
PHE 330
0.0162
LEU 331
0.0149
PHE 332
0.0135
VAL 333
0.0140
VAL 334
0.0155
MET 335
0.0123
TRP 336
0.0111
CYS 337
0.0120
PRO 338
0.0145
PHE 339
0.0133
PHE 340
0.0105
ILE 341
0.0144
THR 342
0.0134
ASN 343
0.0076
ILE 344
0.0104
MET 345
0.0120
ALA 346
0.0090
VAL 347
0.0104
ILE 348
0.0120
CYS 349
0.0165
LYS 350
0.0348
CYS 353
0.0289
ASN 354
0.0159
GLU 355
0.0119
ASP 356
0.0380
VAL 357
0.0234
ILE 358
0.0104
GLY 359
0.0223
ALA 360
0.0189
LEU 361
0.0101
LEU 362
0.0147
ASN 363
0.0160
VAL 364
0.0124
PHE 365
0.0144
VAL 366
0.0166
TRP 367
0.0122
ILE 368
0.0122
GLY 369
0.0133
TYR 370
0.0106
LEU 371
0.0094
SER 372
0.0132
SER 373
0.0102
ALA 374
0.0087
VAL 375
0.0112
ASN 376
0.0115
PRO 377
0.0100
LEU 378
0.0128
VAL 379
0.0124
TYR 380
0.0119
THR 381
0.0132
LEU 382
0.0110
PHE 383
0.0137
ASN 384
0.0209
LYS 385
0.0230
THR 386
0.0166
TYR 387
0.0092
ARG 388
0.0079
SER 389
0.0102
ALA 390
0.0085
PHE 391
0.0059
SER 392
0.0098
ARG 393
0.0283
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.