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 = 0.0368
ALA 78
0.0095
LEU 79
0.0038
LEU 80
0.0064
THR 81
0.0074
ALA 82
0.0174
VAL 83
0.0211
VAL 84
0.0030
ILE 85
0.0068
ILE 86
0.0169
LEU 87
0.0102
THR 88
0.0147
ILE 89
0.0137
ALA 90
0.0065
GLY 91
0.0071
ASN 92
0.0085
ILE 93
0.0061
LEU 94
0.0119
VAL 95
0.0127
ILE 96
0.0124
MET 97
0.0147
ALA 98
0.0091
VAL 99
0.0085
SER 100
0.0180
LEU 101
0.0329
GLU 102
0.0200
LYS 103
0.0164
LYS 104
0.0110
LEU 105
0.0073
GLN 106
0.0302
ASN 107
0.0368
ALA 108
0.0080
THR 109
0.0105
ASN 110
0.0076
TYR 111
0.0114
PHE 112
0.0126
LEU 113
0.0131
MET 114
0.0191
SER 115
0.0172
LEU 116
0.0072
ALA 117
0.0100
ILE 118
0.0079
ALA 119
0.0122
ASP 120
0.0182
MET 121
0.0167
LEU 122
0.0195
LEU 123
0.0174
GLY 124
0.0191
PHE 125
0.0192
LEU 126
0.0182
VAL 127
0.0066
MET 128
0.0088
PRO 129
0.0094
VAL 130
0.0045
SER 131
0.0073
MET 132
0.0104
LEU 133
0.0109
THR 134
0.0114
ILE 135
0.0135
LEU 136
0.0158
TYR 137
0.0164
GLY 138
0.0189
TYR 139
0.0176
ARG 140
0.0122
TRP 141
0.0100
PRO 142
0.0061
LEU 143
0.0016
PRO 144
0.0280
SER 145
0.0128
LYS 146
0.0076
LEU 147
0.0110
CYS 148
0.0066
ALA 149
0.0068
VAL 150
0.0143
TRP 151
0.0107
ILE 152
0.0160
TYR 153
0.0144
LEU 154
0.0154
ASP 155
0.0087
VAL 156
0.0103
LEU 157
0.0114
PHE 158
0.0118
SER 159
0.0068
THR 160
0.0108
ALA 161
0.0099
SER 162
0.0111
ILE 163
0.0085
MET 164
0.0081
HIS 165
0.0060
LEU 166
0.0052
CYS 167
0.0055
ALA 168
0.0065
ILE 169
0.0059
SER 170
0.0084
LEU 171
0.0101
ASP 172
0.0083
ARG 173
0.0083
TYR 174
0.0112
VAL 175
0.0078
ALA 176
0.0042
ILE 177
0.0052
GLN 178
0.0073
ASN 179
0.0044
PRO 180
0.0093
ILE 181
0.0064
HIS 182
0.0101
HIS 183
0.0123
SER 184
0.0106
ARG 185
0.0063
PHE 186
0.0049
ASN 187
0.0046
SER 188
0.0150
ARG 189
0.0148
THR 190
0.0087
LYS 191
0.0123
ALA 192
0.0104
PHE 193
0.0111
LEU 194
0.0082
LYS 195
0.0121
ILE 196
0.0178
ILE 197
0.0145
ALA 198
0.0101
VAL 199
0.0082
TRP 200
0.0057
THR 201
0.0054
ILE 202
0.0136
SER 203
0.0122
VAL 204
0.0079
GLY 205
0.0152
ILE 206
0.0114
SER 207
0.0087
MET 208
0.0110
PRO 209
0.0074
ILE 210
0.0113
PRO 211
0.0160
VAL 212
0.0167
PHE 213
0.0135
GLY 214
0.0074
LEU 215
0.0081
GLN 216
0.0266
ASP 217
0.0172
ASP 218
0.0248
SER 219
0.0235
LYS 220
0.0039
VAL 221
0.0078
PHE 222
0.0188
LYS 223
0.0234
GLU 224
0.0154
GLY 225
0.0154
SER 226
0.0041
CYS 227
0.0115
LEU 228
0.0142
LEU 229
0.0104
ALA 230
0.0088
ASP 231
0.0087
ASP 232
0.0100
ASN 233
0.0120
PHE 234
0.0062
VAL 235
0.0059
LEU 236
0.0102
ILE 237
0.0111
GLY 238
0.0055
SER 239
0.0070
PHE 240
0.0092
VAL 241
0.0026
SER 242
0.0049
PHE 243
0.0071
PHE 244
0.0178
ILE 245
0.0186
PRO 246
0.0127
LEU 247
0.0133
THR 248
0.0104
ILE 249
0.0067
MET 250
0.0035
VAL 251
0.0123
ILE 252
0.0236
THR 253
0.0096
TYR 254
0.0010
PHE 255
0.0038
LEU 256
0.0075
THR 257
0.0088
ILE 258
0.0114
LYS 259
0.0158
SER 260
0.0057
LEU 261
0.0051
GLN 262
0.0121
ILE 315
0.0140
SER 316
0.0149
ASN 317
0.0079
GLU 318
0.0065
GLN 319
0.0074
LYS 320
0.0109
ALA 321
0.0089
CYS 322
0.0093
LYS 323
0.0048
VAL 324
0.0053
LEU 325
0.0041
GLY 326
0.0047
ILE 327
0.0100
VAL 328
0.0092
PHE 329
0.0039
PHE 330
0.0120
LEU 331
0.0103
PHE 332
0.0051
VAL 333
0.0056
VAL 334
0.0041
MET 335
0.0038
TRP 336
0.0038
CYS 337
0.0078
PRO 338
0.0132
PHE 339
0.0163
PHE 340
0.0127
ILE 341
0.0123
THR 342
0.0112
ASN 343
0.0125
ILE 344
0.0078
MET 345
0.0051
ALA 346
0.0063
VAL 347
0.0163
ILE 348
0.0160
CYS 349
0.0032
LYS 350
0.0205
CYS 353
0.0153
ASN 354
0.0086
GLU 355
0.0084
ASP 356
0.0120
VAL 357
0.0170
ILE 358
0.0148
GLY 359
0.0261
ALA 360
0.0203
LEU 361
0.0021
LEU 362
0.0122
ASN 363
0.0090
VAL 364
0.0154
PHE 365
0.0191
VAL 366
0.0184
TRP 367
0.0111
ILE 368
0.0189
GLY 369
0.0102
TYR 370
0.0046
LEU 371
0.0067
SER 372
0.0099
SER 373
0.0179
ALA 374
0.0150
VAL 375
0.0156
ASN 376
0.0154
PRO 377
0.0120
LEU 378
0.0158
VAL 379
0.0196
TYR 380
0.0152
THR 381
0.0135
LEU 382
0.0152
PHE 383
0.0096
ASN 384
0.0112
LYS 385
0.0105
THR 386
0.0068
TYR 387
0.0087
ARG 388
0.0102
SER 389
0.0067
ALA 390
0.0061
PHE 391
0.0169
SER 392
0.0220
ARG 393
0.0137
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.