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 = 0.0434
ALA 78
0.0245
LEU 79
0.0069
LEU 80
0.0202
THR 81
0.0115
ALA 82
0.0155
VAL 83
0.0169
VAL 84
0.0063
ILE 85
0.0052
ILE 86
0.0090
LEU 87
0.0033
THR 88
0.0073
ILE 89
0.0157
ALA 90
0.0211
GLY 91
0.0170
ASN 92
0.0116
ILE 93
0.0142
LEU 94
0.0134
VAL 95
0.0131
ILE 96
0.0154
MET 97
0.0065
ALA 98
0.0104
VAL 99
0.0168
SER 100
0.0232
LEU 101
0.0099
GLU 102
0.0102
LYS 103
0.0118
LYS 104
0.0160
LEU 105
0.0126
GLN 106
0.0059
ASN 107
0.0087
ALA 108
0.0078
THR 109
0.0093
ASN 110
0.0154
TYR 111
0.0133
PHE 112
0.0096
LEU 113
0.0153
MET 114
0.0249
SER 115
0.0188
LEU 116
0.0091
ALA 117
0.0126
ILE 118
0.0110
ALA 119
0.0029
ASP 120
0.0050
MET 121
0.0073
LEU 122
0.0111
LEU 123
0.0067
GLY 124
0.0103
PHE 125
0.0175
LEU 126
0.0130
VAL 127
0.0061
MET 128
0.0093
PRO 129
0.0141
VAL 130
0.0149
SER 131
0.0124
MET 132
0.0101
LEU 133
0.0141
THR 134
0.0102
ILE 135
0.0087
LEU 136
0.0240
TYR 137
0.0066
GLY 138
0.0077
TYR 139
0.0033
ARG 140
0.0095
TRP 141
0.0070
PRO 142
0.0173
LEU 143
0.0212
PRO 144
0.0270
SER 145
0.0216
LYS 146
0.0164
LEU 147
0.0227
CYS 148
0.0064
ALA 149
0.0121
VAL 150
0.0046
TRP 151
0.0053
ILE 152
0.0075
TYR 153
0.0034
LEU 154
0.0097
ASP 155
0.0121
VAL 156
0.0164
LEU 157
0.0172
PHE 158
0.0167
SER 159
0.0177
THR 160
0.0098
ALA 161
0.0095
SER 162
0.0043
ILE 163
0.0030
MET 164
0.0045
HIS 165
0.0068
LEU 166
0.0078
CYS 167
0.0077
ALA 168
0.0077
ILE 169
0.0084
SER 170
0.0055
LEU 171
0.0048
ASP 172
0.0060
ARG 173
0.0106
TYR 174
0.0121
VAL 175
0.0111
ALA 176
0.0101
ILE 177
0.0104
GLN 178
0.0085
ASN 179
0.0112
PRO 180
0.0120
ILE 181
0.0059
HIS 182
0.0073
HIS 183
0.0140
SER 184
0.0046
ARG 185
0.0062
PHE 186
0.0103
ASN 187
0.0119
SER 188
0.0347
ARG 189
0.0150
THR 190
0.0093
LYS 191
0.0096
ALA 192
0.0114
PHE 193
0.0106
LEU 194
0.0110
LYS 195
0.0123
ILE 196
0.0136
ILE 197
0.0174
ALA 198
0.0158
VAL 199
0.0093
TRP 200
0.0061
THR 201
0.0127
ILE 202
0.0143
SER 203
0.0123
VAL 204
0.0126
GLY 205
0.0076
ILE 206
0.0058
SER 207
0.0048
MET 208
0.0166
PRO 209
0.0219
ILE 210
0.0215
PRO 211
0.0228
VAL 212
0.0293
PHE 213
0.0284
GLY 214
0.0306
LEU 215
0.0324
GLN 216
0.0260
ASP 217
0.0229
ASP 218
0.0128
SER 219
0.0212
LYS 220
0.0049
VAL 221
0.0069
PHE 222
0.0251
LYS 223
0.0262
GLU 224
0.0227
GLY 225
0.0434
SER 226
0.0129
CYS 227
0.0117
LEU 228
0.0093
LEU 229
0.0079
ALA 230
0.0144
ASP 231
0.0125
ASP 232
0.0087
ASN 233
0.0088
PHE 234
0.0028
VAL 235
0.0051
LEU 236
0.0058
ILE 237
0.0104
GLY 238
0.0111
SER 239
0.0070
PHE 240
0.0063
VAL 241
0.0140
SER 242
0.0078
PHE 243
0.0065
PHE 244
0.0146
ILE 245
0.0079
PRO 246
0.0113
LEU 247
0.0132
THR 248
0.0134
ILE 249
0.0063
MET 250
0.0057
VAL 251
0.0099
ILE 252
0.0159
THR 253
0.0148
TYR 254
0.0151
PHE 255
0.0111
LEU 256
0.0139
THR 257
0.0133
ILE 258
0.0049
LYS 259
0.0160
SER 260
0.0025
LEU 261
0.0047
GLN 262
0.0149
ILE 315
0.0157
SER 316
0.0051
ASN 317
0.0077
GLU 318
0.0059
GLN 319
0.0176
LYS 320
0.0122
ALA 321
0.0114
CYS 322
0.0158
LYS 323
0.0230
VAL 324
0.0223
LEU 325
0.0071
GLY 326
0.0080
ILE 327
0.0093
VAL 328
0.0072
PHE 329
0.0043
PHE 330
0.0058
LEU 331
0.0034
PHE 332
0.0050
VAL 333
0.0057
VAL 334
0.0067
MET 335
0.0043
TRP 336
0.0042
CYS 337
0.0024
PRO 338
0.0054
PHE 339
0.0053
PHE 340
0.0050
ILE 341
0.0051
THR 342
0.0042
ASN 343
0.0027
ILE 344
0.0030
MET 345
0.0054
ALA 346
0.0045
VAL 347
0.0027
ILE 348
0.0062
CYS 349
0.0074
LYS 350
0.0183
CYS 353
0.0080
ASN 354
0.0110
GLU 355
0.0073
ASP 356
0.0025
VAL 357
0.0073
ILE 358
0.0053
GLY 359
0.0055
ALA 360
0.0073
LEU 361
0.0056
LEU 362
0.0065
ASN 363
0.0082
VAL 364
0.0091
PHE 365
0.0064
VAL 366
0.0062
TRP 367
0.0037
ILE 368
0.0050
GLY 369
0.0040
TYR 370
0.0039
LEU 371
0.0052
SER 372
0.0076
SER 373
0.0047
ALA 374
0.0041
VAL 375
0.0065
ASN 376
0.0067
PRO 377
0.0019
LEU 378
0.0018
VAL 379
0.0075
TYR 380
0.0073
THR 381
0.0081
LEU 382
0.0054
PHE 383
0.0243
ASN 384
0.0196
LYS 385
0.0168
THR 386
0.0084
TYR 387
0.0057
ARG 388
0.0035
SER 389
0.0139
ALA 390
0.0125
PHE 391
0.0158
SER 392
0.0199
ARG 393
0.0244
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.