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 = 0.1020
ALA 78
0.0221
LEU 79
0.0248
LEU 80
0.0171
THR 81
0.0099
ALA 82
0.0154
VAL 83
0.0170
VAL 84
0.0092
ILE 85
0.0077
ILE 86
0.0125
LEU 87
0.0104
THR 88
0.0060
ILE 89
0.0056
ALA 90
0.0091
GLY 91
0.0091
ASN 92
0.0072
ILE 93
0.0057
LEU 94
0.0105
VAL 95
0.0088
ILE 96
0.0039
MET 97
0.0046
ALA 98
0.0054
VAL 99
0.0055
SER 100
0.0178
LEU 101
0.0209
GLU 102
0.0231
LYS 103
0.0421
LYS 104
0.0260
LEU 105
0.0219
GLN 106
0.0239
ASN 107
0.0204
ALA 108
0.0088
THR 109
0.0075
ASN 110
0.0060
TYR 111
0.0080
PHE 112
0.0053
LEU 113
0.0030
MET 114
0.0030
SER 115
0.0052
LEU 116
0.0074
ALA 117
0.0071
ILE 118
0.0079
ALA 119
0.0104
ASP 120
0.0072
MET 121
0.0060
LEU 122
0.0079
LEU 123
0.0067
GLY 124
0.0046
PHE 125
0.0046
LEU 126
0.0049
VAL 127
0.0041
MET 128
0.0046
PRO 129
0.0056
VAL 130
0.0079
SER 131
0.0081
MET 132
0.0064
LEU 133
0.0063
THR 134
0.0064
ILE 135
0.0051
LEU 136
0.0124
TYR 137
0.0119
GLY 138
0.0185
TYR 139
0.0119
ARG 140
0.0152
TRP 141
0.0119
PRO 142
0.0092
LEU 143
0.0107
PRO 144
0.0167
SER 145
0.0165
LYS 146
0.0115
LEU 147
0.0090
CYS 148
0.0104
ALA 149
0.0089
VAL 150
0.0037
TRP 151
0.0052
ILE 152
0.0078
TYR 153
0.0079
LEU 154
0.0082
ASP 155
0.0087
VAL 156
0.0096
LEU 157
0.0125
PHE 158
0.0107
SER 159
0.0104
THR 160
0.0108
ALA 161
0.0109
SER 162
0.0099
ILE 163
0.0103
MET 164
0.0109
HIS 165
0.0096
LEU 166
0.0075
CYS 167
0.0081
ALA 168
0.0087
ILE 169
0.0072
SER 170
0.0030
LEU 171
0.0043
ASP 172
0.0056
ARG 173
0.0042
TYR 174
0.0058
VAL 175
0.0097
ALA 176
0.0095
ILE 177
0.0082
GLN 178
0.0142
ASN 179
0.0175
PRO 180
0.0177
ILE 181
0.0180
HIS 182
0.0192
HIS 183
0.0191
SER 184
0.0137
ARG 185
0.0103
PHE 186
0.0044
ASN 187
0.0141
SER 188
0.0205
ARG 189
0.0278
THR 190
0.0242
LYS 191
0.0166
ALA 192
0.0173
PHE 193
0.0167
LEU 194
0.0120
LYS 195
0.0125
ILE 196
0.0126
ILE 197
0.0102
ALA 198
0.0113
VAL 199
0.0120
TRP 200
0.0126
THR 201
0.0118
ILE 202
0.0113
SER 203
0.0126
VAL 204
0.0166
GLY 205
0.0122
ILE 206
0.0080
SER 207
0.0110
MET 208
0.0164
PRO 209
0.0114
ILE 210
0.0071
PRO 211
0.0103
VAL 212
0.0141
PHE 213
0.0128
GLY 214
0.0139
LEU 215
0.0171
GLN 216
0.0247
ASP 217
0.0237
ASP 218
0.0210
SER 219
0.0172
LYS 220
0.0127
VAL 221
0.0113
PHE 222
0.0104
LYS 223
0.0099
GLU 224
0.0170
GLY 225
0.0161
SER 226
0.0097
CYS 227
0.0112
LEU 228
0.0098
LEU 229
0.0114
ALA 230
0.0138
ASP 231
0.0126
ASP 232
0.0107
ASN 233
0.0108
PHE 234
0.0090
VAL 235
0.0043
LEU 236
0.0036
ILE 237
0.0116
GLY 238
0.0115
SER 239
0.0069
PHE 240
0.0135
VAL 241
0.0174
SER 242
0.0154
PHE 243
0.0120
PHE 244
0.0154
ILE 245
0.0168
PRO 246
0.0135
LEU 247
0.0118
THR 248
0.0154
ILE 249
0.0130
MET 250
0.0087
VAL 251
0.0083
ILE 252
0.0090
THR 253
0.0056
TYR 254
0.0037
PHE 255
0.0064
LEU 256
0.0047
THR 257
0.0029
ILE 258
0.0077
LYS 259
0.0149
SER 260
0.0099
LEU 261
0.0075
GLN 262
0.0205
ILE 315
0.0161
SER 316
0.0072
ASN 317
0.0066
GLU 318
0.0090
GLN 319
0.0152
LYS 320
0.0088
ALA 321
0.0135
CYS 322
0.0154
LYS 323
0.0128
VAL 324
0.0073
LEU 325
0.0107
GLY 326
0.0110
ILE 327
0.0033
VAL 328
0.0048
PHE 329
0.0051
PHE 330
0.0049
LEU 331
0.0042
PHE 332
0.0053
VAL 333
0.0075
VAL 334
0.0089
MET 335
0.0061
TRP 336
0.0067
CYS 337
0.0071
PRO 338
0.0084
PHE 339
0.0069
PHE 340
0.0068
ILE 341
0.0109
THR 342
0.0081
ASN 343
0.0111
ILE 344
0.0113
MET 345
0.0073
ALA 346
0.0079
VAL 347
0.0125
ILE 348
0.0125
CYS 349
0.0176
LYS 350
0.0376
CYS 353
0.0105
ASN 354
0.0238
GLU 355
0.0049
ASP 356
0.0178
VAL 357
0.0166
ILE 358
0.0110
GLY 359
0.0170
ALA 360
0.0184
LEU 361
0.0064
LEU 362
0.0084
ASN 363
0.0102
VAL 364
0.0032
PHE 365
0.0041
VAL 366
0.0075
TRP 367
0.0033
ILE 368
0.0061
GLY 369
0.0052
TYR 370
0.0021
LEU 371
0.0050
SER 372
0.0056
SER 373
0.0030
ALA 374
0.0027
VAL 375
0.0030
ASN 376
0.0032
PRO 377
0.0072
LEU 378
0.0087
VAL 379
0.0069
TYR 380
0.0083
THR 381
0.0139
LEU 382
0.0155
PHE 383
0.0162
ASN 384
0.0169
LYS 385
0.0167
THR 386
0.0146
TYR 387
0.0137
ARG 388
0.0134
SER 389
0.0098
ALA 390
0.0182
PHE 391
0.0254
SER 392
0.0369
ARG 393
0.1020
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.