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 = 0.0735
ALA 78
0.0138
LEU 79
0.0144
LEU 80
0.0151
THR 81
0.0134
ALA 82
0.0144
VAL 83
0.0204
VAL 84
0.0154
ILE 85
0.0113
ILE 86
0.0140
LEU 87
0.0149
THR 88
0.0110
ILE 89
0.0082
ALA 90
0.0109
GLY 91
0.0096
ASN 92
0.0064
ILE 93
0.0086
LEU 94
0.0105
VAL 95
0.0052
ILE 96
0.0066
MET 97
0.0121
ALA 98
0.0069
VAL 99
0.0048
SER 100
0.0078
LEU 101
0.0076
GLU 102
0.0080
LYS 103
0.0087
LYS 104
0.0030
LEU 105
0.0074
GLN 106
0.0078
ASN 107
0.0099
ALA 108
0.0068
THR 109
0.0054
ASN 110
0.0053
TYR 111
0.0060
PHE 112
0.0047
LEU 113
0.0053
MET 114
0.0058
SER 115
0.0065
LEU 116
0.0065
ALA 117
0.0065
ILE 118
0.0093
ALA 119
0.0096
ASP 120
0.0120
MET 121
0.0107
LEU 122
0.0118
LEU 123
0.0110
GLY 124
0.0109
PHE 125
0.0107
LEU 126
0.0089
VAL 127
0.0062
MET 128
0.0066
PRO 129
0.0025
VAL 130
0.0082
SER 131
0.0061
MET 132
0.0046
LEU 133
0.0040
THR 134
0.0047
ILE 135
0.0028
LEU 136
0.0042
TYR 137
0.0067
GLY 138
0.0031
TYR 139
0.0023
ARG 140
0.0065
TRP 141
0.0117
PRO 142
0.0270
LEU 143
0.0392
PRO 144
0.0735
SER 145
0.0569
LYS 146
0.0324
LEU 147
0.0149
CYS 148
0.0074
ALA 149
0.0096
VAL 150
0.0115
TRP 151
0.0081
ILE 152
0.0071
TYR 153
0.0073
LEU 154
0.0038
ASP 155
0.0032
VAL 156
0.0081
LEU 157
0.0088
PHE 158
0.0044
SER 159
0.0060
THR 160
0.0104
ALA 161
0.0087
SER 162
0.0022
ILE 163
0.0019
MET 164
0.0088
HIS 165
0.0068
LEU 166
0.0024
CYS 167
0.0038
ALA 168
0.0067
ILE 169
0.0070
SER 170
0.0068
LEU 171
0.0086
ASP 172
0.0102
ARG 173
0.0093
TYR 174
0.0099
VAL 175
0.0109
ALA 176
0.0115
ILE 177
0.0040
GLN 178
0.0054
ASN 179
0.0088
PRO 180
0.0069
ILE 181
0.0048
HIS 182
0.0078
HIS 183
0.0088
SER 184
0.0072
ARG 185
0.0073
PHE 186
0.0109
ASN 187
0.0099
SER 188
0.0163
ARG 189
0.0092
THR 190
0.0050
LYS 191
0.0046
ALA 192
0.0034
PHE 193
0.0071
LEU 194
0.0090
LYS 195
0.0090
ILE 196
0.0107
ILE 197
0.0131
ALA 198
0.0132
VAL 199
0.0133
TRP 200
0.0138
THR 201
0.0187
ILE 202
0.0180
SER 203
0.0143
VAL 204
0.0173
GLY 205
0.0169
ILE 206
0.0127
SER 207
0.0120
MET 208
0.0210
PRO 209
0.0152
ILE 210
0.0050
PRO 211
0.0107
VAL 212
0.0183
PHE 213
0.0155
GLY 214
0.0100
LEU 215
0.0243
GLN 216
0.0424
ASP 217
0.0293
ASP 218
0.0094
SER 219
0.0054
LYS 220
0.0050
VAL 221
0.0056
PHE 222
0.0055
LYS 223
0.0202
GLU 224
0.0268
GLY 225
0.0327
SER 226
0.0113
CYS 227
0.0072
LEU 228
0.0046
LEU 229
0.0020
ALA 230
0.0131
ASP 231
0.0113
ASP 232
0.0286
ASN 233
0.0273
PHE 234
0.0061
VAL 235
0.0080
LEU 236
0.0165
ILE 237
0.0177
GLY 238
0.0115
SER 239
0.0114
PHE 240
0.0142
VAL 241
0.0143
SER 242
0.0089
PHE 243
0.0103
PHE 244
0.0137
ILE 245
0.0085
PRO 246
0.0063
LEU 247
0.0087
THR 248
0.0117
ILE 249
0.0069
MET 250
0.0035
VAL 251
0.0029
ILE 252
0.0032
THR 253
0.0061
TYR 254
0.0058
PHE 255
0.0118
LEU 256
0.0095
THR 257
0.0073
ILE 258
0.0088
LYS 259
0.0128
SER 260
0.0078
LEU 261
0.0077
GLN 262
0.0307
ILE 315
0.0052
SER 316
0.0076
ASN 317
0.0074
GLU 318
0.0050
GLN 319
0.0048
LYS 320
0.0061
ALA 321
0.0047
CYS 322
0.0043
LYS 323
0.0045
VAL 324
0.0049
LEU 325
0.0031
GLY 326
0.0061
ILE 327
0.0106
VAL 328
0.0099
PHE 329
0.0093
PHE 330
0.0131
LEU 331
0.0125
PHE 332
0.0094
VAL 333
0.0078
VAL 334
0.0102
MET 335
0.0092
TRP 336
0.0088
CYS 337
0.0064
PRO 338
0.0057
PHE 339
0.0048
PHE 340
0.0053
ILE 341
0.0088
THR 342
0.0101
ASN 343
0.0119
ILE 344
0.0126
MET 345
0.0157
ALA 346
0.0156
VAL 347
0.0158
ILE 348
0.0141
CYS 349
0.0185
LYS 350
0.0398
CYS 353
0.0234
ASN 354
0.0227
GLU 355
0.0188
ASP 356
0.0155
VAL 357
0.0062
ILE 358
0.0095
GLY 359
0.0078
ALA 360
0.0081
LEU 361
0.0122
LEU 362
0.0100
ASN 363
0.0063
VAL 364
0.0100
PHE 365
0.0067
VAL 366
0.0073
TRP 367
0.0099
ILE 368
0.0143
GLY 369
0.0170
TYR 370
0.0147
LEU 371
0.0171
SER 372
0.0166
SER 373
0.0151
ALA 374
0.0132
VAL 375
0.0129
ASN 376
0.0115
PRO 377
0.0064
LEU 378
0.0066
VAL 379
0.0072
TYR 380
0.0061
THR 381
0.0025
LEU 382
0.0038
PHE 383
0.0053
ASN 384
0.0062
LYS 385
0.0067
THR 386
0.0054
TYR 387
0.0051
ARG 388
0.0067
SER 389
0.0061
ALA 390
0.0115
PHE 391
0.0077
SER 392
0.0074
ARG 393
0.0459
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.