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 = 0.0461
ALA 78
0.0101
LEU 79
0.0108
LEU 80
0.0120
THR 81
0.0044
ALA 82
0.0057
VAL 83
0.0112
VAL 84
0.0064
ILE 85
0.0068
ILE 86
0.0127
LEU 87
0.0126
THR 88
0.0101
ILE 89
0.0116
ALA 90
0.0128
GLY 91
0.0112
ASN 92
0.0105
ILE 93
0.0098
LEU 94
0.0043
VAL 95
0.0069
ILE 96
0.0083
MET 97
0.0060
ALA 98
0.0053
VAL 99
0.0095
SER 100
0.0219
LEU 101
0.0258
GLU 102
0.0231
LYS 103
0.0250
LYS 104
0.0095
LEU 105
0.0093
GLN 106
0.0187
ASN 107
0.0257
ALA 108
0.0176
THR 109
0.0186
ASN 110
0.0177
TYR 111
0.0186
PHE 112
0.0127
LEU 113
0.0145
MET 114
0.0141
SER 115
0.0151
LEU 116
0.0119
ALA 117
0.0133
ILE 118
0.0115
ALA 119
0.0107
ASP 120
0.0094
MET 121
0.0104
LEU 122
0.0079
LEU 123
0.0058
GLY 124
0.0071
PHE 125
0.0085
LEU 126
0.0063
VAL 127
0.0046
MET 128
0.0035
PRO 129
0.0037
VAL 130
0.0082
SER 131
0.0080
MET 132
0.0078
LEU 133
0.0083
THR 134
0.0098
ILE 135
0.0096
LEU 136
0.0102
TYR 137
0.0093
GLY 138
0.0067
TYR 139
0.0080
ARG 140
0.0058
TRP 141
0.0079
PRO 142
0.0085
LEU 143
0.0118
PRO 144
0.0195
SER 145
0.0165
LYS 146
0.0191
LEU 147
0.0177
CYS 148
0.0102
ALA 149
0.0081
VAL 150
0.0110
TRP 151
0.0103
ILE 152
0.0083
TYR 153
0.0093
LEU 154
0.0081
ASP 155
0.0071
VAL 156
0.0064
LEU 157
0.0072
PHE 158
0.0046
SER 159
0.0035
THR 160
0.0035
ALA 161
0.0047
SER 162
0.0054
ILE 163
0.0041
MET 164
0.0046
HIS 165
0.0073
LEU 166
0.0096
CYS 167
0.0087
ALA 168
0.0095
ILE 169
0.0125
SER 170
0.0149
LEU 171
0.0151
ASP 172
0.0174
ARG 173
0.0177
TYR 174
0.0185
VAL 175
0.0178
ALA 176
0.0173
ILE 177
0.0164
GLN 178
0.0139
ASN 179
0.0097
PRO 180
0.0087
ILE 181
0.0124
HIS 182
0.0133
HIS 183
0.0101
SER 184
0.0217
ARG 185
0.0281
PHE 186
0.0201
ASN 187
0.0181
SER 188
0.0180
ARG 189
0.0209
THR 190
0.0256
LYS 191
0.0156
ALA 192
0.0108
PHE 193
0.0187
LEU 194
0.0179
LYS 195
0.0073
ILE 196
0.0101
ILE 197
0.0158
ALA 198
0.0121
VAL 199
0.0060
TRP 200
0.0094
THR 201
0.0134
ILE 202
0.0110
SER 203
0.0082
VAL 204
0.0127
GLY 205
0.0144
ILE 206
0.0104
SER 207
0.0096
MET 208
0.0125
PRO 209
0.0099
ILE 210
0.0077
PRO 211
0.0089
VAL 212
0.0082
PHE 213
0.0032
GLY 214
0.0049
LEU 215
0.0107
GLN 216
0.0135
ASP 217
0.0127
ASP 218
0.0115
SER 219
0.0095
LYS 220
0.0033
VAL 221
0.0038
PHE 222
0.0047
LYS 223
0.0044
GLU 224
0.0069
GLY 225
0.0055
SER 226
0.0042
CYS 227
0.0054
LEU 228
0.0040
LEU 229
0.0034
ALA 230
0.0038
ASP 231
0.0040
ASP 232
0.0062
ASN 233
0.0036
PHE 234
0.0051
VAL 235
0.0065
LEU 236
0.0071
ILE 237
0.0071
GLY 238
0.0068
SER 239
0.0079
PHE 240
0.0101
VAL 241
0.0091
SER 242
0.0056
PHE 243
0.0070
PHE 244
0.0095
ILE 245
0.0088
PRO 246
0.0088
LEU 247
0.0098
THR 248
0.0123
ILE 249
0.0132
MET 250
0.0132
VAL 251
0.0136
ILE 252
0.0162
THR 253
0.0173
TYR 254
0.0168
PHE 255
0.0164
LEU 256
0.0191
THR 257
0.0184
ILE 258
0.0155
LYS 259
0.0174
SER 260
0.0182
LEU 261
0.0172
GLN 262
0.0203
ILE 315
0.0461
SER 316
0.0318
ASN 317
0.0085
GLU 318
0.0161
GLN 319
0.0093
LYS 320
0.0139
ALA 321
0.0136
CYS 322
0.0103
LYS 323
0.0026
VAL 324
0.0095
LEU 325
0.0139
GLY 326
0.0109
ILE 327
0.0095
VAL 328
0.0105
PHE 329
0.0129
PHE 330
0.0120
LEU 331
0.0103
PHE 332
0.0096
VAL 333
0.0088
VAL 334
0.0081
MET 335
0.0066
TRP 336
0.0062
CYS 337
0.0056
PRO 338
0.0074
PHE 339
0.0105
PHE 340
0.0084
ILE 341
0.0085
THR 342
0.0114
ASN 343
0.0108
ILE 344
0.0100
MET 345
0.0138
ALA 346
0.0121
VAL 347
0.0111
ILE 348
0.0164
CYS 349
0.0234
LYS 350
0.0215
CYS 353
0.0264
ASN 354
0.0227
GLU 355
0.0166
ASP 356
0.0276
VAL 357
0.0267
ILE 358
0.0193
GLY 359
0.0203
ALA 360
0.0228
LEU 361
0.0176
LEU 362
0.0159
ASN 363
0.0154
VAL 364
0.0133
PHE 365
0.0111
VAL 366
0.0114
TRP 367
0.0061
ILE 368
0.0062
GLY 369
0.0054
TYR 370
0.0038
LEU 371
0.0047
SER 372
0.0052
SER 373
0.0059
ALA 374
0.0079
VAL 375
0.0093
ASN 376
0.0092
PRO 377
0.0103
LEU 378
0.0102
VAL 379
0.0094
TYR 380
0.0091
THR 381
0.0105
LEU 382
0.0108
PHE 383
0.0097
ASN 384
0.0149
LYS 385
0.0218
THR 386
0.0131
TYR 387
0.0080
ARG 388
0.0172
SER 389
0.0281
ALA 390
0.0209
PHE 391
0.0190
SER 392
0.0360
ARG 393
0.0453
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.