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 = 0.0561
ALA 78
0.0163
LEU 79
0.0276
LEU 80
0.0233
THR 81
0.0105
ALA 82
0.0144
VAL 83
0.0187
VAL 84
0.0102
ILE 85
0.0087
ILE 86
0.0160
LEU 87
0.0154
THR 88
0.0113
ILE 89
0.0130
ALA 90
0.0161
GLY 91
0.0147
ASN 92
0.0128
ILE 93
0.0141
LEU 94
0.0133
VAL 95
0.0142
ILE 96
0.0137
MET 97
0.0123
ALA 98
0.0115
VAL 99
0.0145
SER 100
0.0141
LEU 101
0.0117
GLU 102
0.0168
LYS 103
0.0228
LYS 104
0.0251
LEU 105
0.0235
GLN 106
0.0168
ASN 107
0.0176
ALA 108
0.0137
THR 109
0.0153
ASN 110
0.0176
TYR 111
0.0159
PHE 112
0.0116
LEU 113
0.0152
MET 114
0.0147
SER 115
0.0126
LEU 116
0.0107
ALA 117
0.0127
ILE 118
0.0121
ALA 119
0.0098
ASP 120
0.0093
MET 121
0.0112
LEU 122
0.0105
LEU 123
0.0083
GLY 124
0.0087
PHE 125
0.0120
LEU 126
0.0105
VAL 127
0.0084
MET 128
0.0068
PRO 129
0.0065
VAL 130
0.0072
SER 131
0.0085
MET 132
0.0078
LEU 133
0.0065
THR 134
0.0073
ILE 135
0.0080
LEU 136
0.0068
TYR 137
0.0056
GLY 138
0.0046
TYR 139
0.0049
ARG 140
0.0042
TRP 141
0.0058
PRO 142
0.0053
LEU 143
0.0100
PRO 144
0.0221
SER 145
0.0195
LYS 146
0.0230
LEU 147
0.0192
CYS 148
0.0091
ALA 149
0.0073
VAL 150
0.0113
TRP 151
0.0108
ILE 152
0.0091
TYR 153
0.0095
LEU 154
0.0106
ASP 155
0.0100
VAL 156
0.0098
LEU 157
0.0088
PHE 158
0.0073
SER 159
0.0066
THR 160
0.0065
ALA 161
0.0040
SER 162
0.0038
ILE 163
0.0031
MET 164
0.0018
HIS 165
0.0028
LEU 166
0.0040
CYS 167
0.0080
ALA 168
0.0101
ILE 169
0.0106
SER 170
0.0120
LEU 171
0.0191
ASP 172
0.0232
ARG 173
0.0203
TYR 174
0.0180
VAL 175
0.0221
ALA 176
0.0244
ILE 177
0.0170
GLN 178
0.0126
ASN 179
0.0077
PRO 180
0.0176
ILE 181
0.0207
HIS 182
0.0089
HIS 183
0.0165
SER 184
0.0194
ARG 185
0.0052
PHE 186
0.0167
ASN 187
0.0216
SER 188
0.0232
ARG 189
0.0188
THR 190
0.0206
LYS 191
0.0182
ALA 192
0.0109
PHE 193
0.0088
LEU 194
0.0112
LYS 195
0.0074
ILE 196
0.0038
ILE 197
0.0019
ALA 198
0.0046
VAL 199
0.0016
TRP 200
0.0027
THR 201
0.0038
ILE 202
0.0048
SER 203
0.0058
VAL 204
0.0069
GLY 205
0.0069
ILE 206
0.0070
SER 207
0.0081
MET 208
0.0080
PRO 209
0.0066
ILE 210
0.0065
PRO 211
0.0062
VAL 212
0.0034
PHE 213
0.0053
GLY 214
0.0052
LEU 215
0.0099
GLN 216
0.0142
ASP 217
0.0133
ASP 218
0.0114
SER 219
0.0102
LYS 220
0.0049
VAL 221
0.0047
PHE 222
0.0080
LYS 223
0.0081
GLU 224
0.0107
GLY 225
0.0087
SER 226
0.0048
CYS 227
0.0046
LEU 228
0.0025
LEU 229
0.0046
ALA 230
0.0021
ASP 231
0.0034
ASP 232
0.0050
ASN 233
0.0060
PHE 234
0.0068
VAL 235
0.0080
LEU 236
0.0096
ILE 237
0.0102
GLY 238
0.0120
SER 239
0.0148
PHE 240
0.0177
VAL 241
0.0132
SER 242
0.0117
PHE 243
0.0137
PHE 244
0.0222
ILE 245
0.0214
PRO 246
0.0141
LEU 247
0.0157
THR 248
0.0243
ILE 249
0.0208
MET 250
0.0117
VAL 251
0.0158
ILE 252
0.0194
THR 253
0.0126
TYR 254
0.0055
PHE 255
0.0077
LEU 256
0.0071
THR 257
0.0063
ILE 258
0.0069
LYS 259
0.0064
SER 260
0.0090
LEU 261
0.0141
GLN 262
0.0227
ILE 315
0.0182
SER 316
0.0202
ASN 317
0.0178
GLU 318
0.0140
GLN 319
0.0085
LYS 320
0.0073
ALA 321
0.0108
CYS 322
0.0120
LYS 323
0.0101
VAL 324
0.0115
LEU 325
0.0096
GLY 326
0.0095
ILE 327
0.0104
VAL 328
0.0080
PHE 329
0.0057
PHE 330
0.0112
LEU 331
0.0085
PHE 332
0.0064
VAL 333
0.0110
VAL 334
0.0128
MET 335
0.0067
TRP 336
0.0079
CYS 337
0.0124
PRO 338
0.0118
PHE 339
0.0122
PHE 340
0.0108
ILE 341
0.0112
THR 342
0.0109
ASN 343
0.0117
ILE 344
0.0098
MET 345
0.0061
ALA 346
0.0083
VAL 347
0.0068
ILE 348
0.0057
CYS 349
0.0090
LYS 350
0.0132
CYS 353
0.0186
ASN 354
0.0245
GLU 355
0.0227
ASP 356
0.0279
VAL 357
0.0188
ILE 358
0.0152
GLY 359
0.0183
ALA 360
0.0175
LEU 361
0.0143
LEU 362
0.0142
ASN 363
0.0108
VAL 364
0.0103
PHE 365
0.0100
VAL 366
0.0068
TRP 367
0.0039
ILE 368
0.0034
GLY 369
0.0029
TYR 370
0.0035
LEU 371
0.0046
SER 372
0.0049
SER 373
0.0066
ALA 374
0.0093
VAL 375
0.0092
ASN 376
0.0090
PRO 377
0.0142
LEU 378
0.0164
VAL 379
0.0165
TYR 380
0.0152
THR 381
0.0213
LEU 382
0.0192
PHE 383
0.0209
ASN 384
0.0239
LYS 385
0.0255
THR 386
0.0233
TYR 387
0.0132
ARG 388
0.0088
SER 389
0.0169
ALA 390
0.0137
PHE 391
0.0154
SER 392
0.0275
ARG 393
0.0561
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.