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 = 0.0642
ALA 78
0.0295
LEU 79
0.0266
LEU 80
0.0185
THR 81
0.0165
ALA 82
0.0248
VAL 83
0.0230
VAL 84
0.0180
ILE 85
0.0147
ILE 86
0.0226
LEU 87
0.0245
THR 88
0.0140
ILE 89
0.0103
ALA 90
0.0144
GLY 91
0.0145
ASN 92
0.0059
ILE 93
0.0046
LEU 94
0.0027
VAL 95
0.0039
ILE 96
0.0073
MET 97
0.0064
ALA 98
0.0070
VAL 99
0.0076
SER 100
0.0084
LEU 101
0.0106
GLU 102
0.0084
LYS 103
0.0084
LYS 104
0.0051
LEU 105
0.0084
GLN 106
0.0054
ASN 107
0.0046
ALA 108
0.0115
THR 109
0.0123
ASN 110
0.0069
TYR 111
0.0070
PHE 112
0.0075
LEU 113
0.0078
MET 114
0.0070
SER 115
0.0072
LEU 116
0.0052
ALA 117
0.0059
ILE 118
0.0099
ALA 119
0.0108
ASP 120
0.0081
MET 121
0.0068
LEU 122
0.0106
LEU 123
0.0087
GLY 124
0.0040
PHE 125
0.0077
LEU 126
0.0082
VAL 127
0.0055
MET 128
0.0038
PRO 129
0.0071
VAL 130
0.0042
SER 131
0.0056
MET 132
0.0166
LEU 133
0.0104
THR 134
0.0115
ILE 135
0.0191
LEU 136
0.0238
TYR 137
0.0209
GLY 138
0.0367
TYR 139
0.0278
ARG 140
0.0309
TRP 141
0.0190
PRO 142
0.0169
LEU 143
0.0197
PRO 144
0.0105
SER 145
0.0216
LYS 146
0.0315
LEU 147
0.0082
CYS 148
0.0087
ALA 149
0.0134
VAL 150
0.0032
TRP 151
0.0032
ILE 152
0.0095
TYR 153
0.0083
LEU 154
0.0055
ASP 155
0.0069
VAL 156
0.0064
LEU 157
0.0045
PHE 158
0.0100
SER 159
0.0104
THR 160
0.0062
ALA 161
0.0070
SER 162
0.0063
ILE 163
0.0062
MET 164
0.0065
HIS 165
0.0077
LEU 166
0.0028
CYS 167
0.0033
ALA 168
0.0065
ILE 169
0.0055
SER 170
0.0011
LEU 171
0.0033
ASP 172
0.0011
ARG 173
0.0020
TYR 174
0.0054
VAL 175
0.0078
ALA 176
0.0104
ILE 177
0.0054
GLN 178
0.0032
ASN 179
0.0086
PRO 180
0.0078
ILE 181
0.0065
HIS 182
0.0150
HIS 183
0.0155
SER 184
0.0121
ARG 185
0.0134
PHE 186
0.0050
ASN 187
0.0056
SER 188
0.0083
ARG 189
0.0183
THR 190
0.0213
LYS 191
0.0205
ALA 192
0.0163
PHE 193
0.0190
LEU 194
0.0158
LYS 195
0.0165
ILE 196
0.0128
ILE 197
0.0122
ALA 198
0.0096
VAL 199
0.0102
TRP 200
0.0079
THR 201
0.0069
ILE 202
0.0066
SER 203
0.0043
VAL 204
0.0049
GLY 205
0.0093
ILE 206
0.0081
SER 207
0.0094
MET 208
0.0133
PRO 209
0.0131
ILE 210
0.0152
PRO 211
0.0161
VAL 212
0.0178
PHE 213
0.0170
GLY 214
0.0169
LEU 215
0.0210
GLN 216
0.0395
ASP 217
0.0303
ASP 218
0.0170
SER 219
0.0077
LYS 220
0.0060
VAL 221
0.0114
PHE 222
0.0058
LYS 223
0.0079
GLU 224
0.0129
GLY 225
0.0174
SER 226
0.0095
CYS 227
0.0024
LEU 228
0.0069
LEU 229
0.0074
ALA 230
0.0097
ASP 231
0.0098
ASP 232
0.0116
ASN 233
0.0185
PHE 234
0.0123
VAL 235
0.0098
LEU 236
0.0069
ILE 237
0.0151
GLY 238
0.0126
SER 239
0.0075
PHE 240
0.0121
VAL 241
0.0113
SER 242
0.0061
PHE 243
0.0079
PHE 244
0.0161
ILE 245
0.0122
PRO 246
0.0051
LEU 247
0.0076
THR 248
0.0086
ILE 249
0.0064
MET 250
0.0053
VAL 251
0.0055
ILE 252
0.0072
THR 253
0.0059
TYR 254
0.0056
PHE 255
0.0072
LEU 256
0.0068
THR 257
0.0051
ILE 258
0.0076
LYS 259
0.0080
SER 260
0.0066
LEU 261
0.0060
GLN 262
0.0124
ILE 315
0.0093
SER 316
0.0089
ASN 317
0.0120
GLU 318
0.0093
GLN 319
0.0073
LYS 320
0.0085
ALA 321
0.0075
CYS 322
0.0070
LYS 323
0.0069
VAL 324
0.0074
LEU 325
0.0037
GLY 326
0.0047
ILE 327
0.0130
VAL 328
0.0113
PHE 329
0.0074
PHE 330
0.0139
LEU 331
0.0111
PHE 332
0.0043
VAL 333
0.0071
VAL 334
0.0120
MET 335
0.0080
TRP 336
0.0093
CYS 337
0.0140
PRO 338
0.0143
PHE 339
0.0152
PHE 340
0.0170
ILE 341
0.0170
THR 342
0.0128
ASN 343
0.0122
ILE 344
0.0107
MET 345
0.0155
ALA 346
0.0146
VAL 347
0.0110
ILE 348
0.0114
CYS 349
0.0166
LYS 350
0.0329
CYS 353
0.0209
ASN 354
0.0351
GLU 355
0.0230
ASP 356
0.0093
VAL 357
0.0085
ILE 358
0.0079
GLY 359
0.0081
ALA 360
0.0101
LEU 361
0.0022
LEU 362
0.0058
ASN 363
0.0086
VAL 364
0.0061
PHE 365
0.0076
VAL 366
0.0098
TRP 367
0.0083
ILE 368
0.0095
GLY 369
0.0111
TYR 370
0.0102
LEU 371
0.0125
SER 372
0.0129
SER 373
0.0125
ALA 374
0.0133
VAL 375
0.0115
ASN 376
0.0078
PRO 377
0.0083
LEU 378
0.0111
VAL 379
0.0099
TYR 380
0.0086
THR 381
0.0066
LEU 382
0.0070
PHE 383
0.0084
ASN 384
0.0120
LYS 385
0.0164
THR 386
0.0085
TYR 387
0.0055
ARG 388
0.0067
SER 389
0.0101
ALA 390
0.0096
PHE 391
0.0132
SER 392
0.0170
ARG 393
0.0642
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.