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 = 0.0496
ALA 78
0.0351
LEU 79
0.0396
LEU 80
0.0322
THR 81
0.0191
ALA 82
0.0157
VAL 83
0.0165
VAL 84
0.0144
ILE 85
0.0099
ILE 86
0.0080
LEU 87
0.0089
THR 88
0.0093
ILE 89
0.0076
ALA 90
0.0057
GLY 91
0.0052
ASN 92
0.0052
ILE 93
0.0043
LEU 94
0.0038
VAL 95
0.0044
ILE 96
0.0037
MET 97
0.0032
ALA 98
0.0054
VAL 99
0.0047
SER 100
0.0050
LEU 101
0.0050
GLU 102
0.0063
LYS 103
0.0069
LYS 104
0.0069
LEU 105
0.0064
GLN 106
0.0061
ASN 107
0.0060
ALA 108
0.0094
THR 109
0.0073
ASN 110
0.0055
TYR 111
0.0061
PHE 112
0.0033
LEU 113
0.0035
MET 114
0.0016
SER 115
0.0017
LEU 116
0.0024
ALA 117
0.0029
ILE 118
0.0047
ALA 119
0.0066
ASP 120
0.0072
MET 121
0.0074
LEU 122
0.0096
LEU 123
0.0099
GLY 124
0.0095
PHE 125
0.0091
LEU 126
0.0098
VAL 127
0.0101
MET 128
0.0105
PRO 129
0.0087
VAL 130
0.0063
SER 131
0.0108
MET 132
0.0133
LEU 133
0.0099
THR 134
0.0087
ILE 135
0.0158
LEU 136
0.0192
TYR 137
0.0149
GLY 138
0.0150
TYR 139
0.0105
ARG 140
0.0049
TRP 141
0.0032
PRO 142
0.0071
LEU 143
0.0081
PRO 144
0.0120
SER 145
0.0131
LYS 146
0.0145
LEU 147
0.0102
CYS 148
0.0094
ALA 149
0.0126
VAL 150
0.0116
TRP 151
0.0097
ILE 152
0.0119
TYR 153
0.0118
LEU 154
0.0114
ASP 155
0.0113
VAL 156
0.0112
LEU 157
0.0108
PHE 158
0.0092
SER 159
0.0086
THR 160
0.0062
ALA 161
0.0059
SER 162
0.0045
ILE 163
0.0027
MET 164
0.0016
HIS 165
0.0015
LEU 166
0.0021
CYS 167
0.0036
ALA 168
0.0056
ILE 169
0.0065
SER 170
0.0111
LEU 171
0.0114
ASP 172
0.0128
ARG 173
0.0118
TYR 174
0.0132
VAL 175
0.0132
ALA 176
0.0107
ILE 177
0.0091
GLN 178
0.0097
ASN 179
0.0131
PRO 180
0.0098
ILE 181
0.0152
HIS 182
0.0176
HIS 183
0.0130
SER 184
0.0129
ARG 185
0.0142
PHE 186
0.0193
ASN 187
0.0185
SER 188
0.0214
ARG 189
0.0182
THR 190
0.0198
LYS 191
0.0170
ALA 192
0.0105
PHE 193
0.0106
LEU 194
0.0105
LYS 195
0.0054
ILE 196
0.0022
ILE 197
0.0019
ALA 198
0.0030
VAL 199
0.0024
TRP 200
0.0046
THR 201
0.0052
ILE 202
0.0053
SER 203
0.0070
VAL 204
0.0097
GLY 205
0.0102
ILE 206
0.0098
SER 207
0.0114
MET 208
0.0137
PRO 209
0.0159
ILE 210
0.0153
PRO 211
0.0134
VAL 212
0.0177
PHE 213
0.0209
GLY 214
0.0189
LEU 215
0.0180
GLN 216
0.0224
ASP 217
0.0212
ASP 218
0.0184
SER 219
0.0196
LYS 220
0.0172
VAL 221
0.0150
PHE 222
0.0154
LYS 223
0.0172
GLU 224
0.0194
GLY 225
0.0111
SER 226
0.0104
CYS 227
0.0120
LEU 228
0.0145
LEU 229
0.0158
ALA 230
0.0174
ASP 231
0.0158
ASP 232
0.0145
ASN 233
0.0165
PHE 234
0.0132
VAL 235
0.0105
LEU 236
0.0081
ILE 237
0.0095
GLY 238
0.0081
SER 239
0.0058
PHE 240
0.0051
VAL 241
0.0051
SER 242
0.0035
PHE 243
0.0019
PHE 244
0.0035
ILE 245
0.0041
PRO 246
0.0027
LEU 247
0.0034
THR 248
0.0090
ILE 249
0.0096
MET 250
0.0091
VAL 251
0.0118
ILE 252
0.0150
THR 253
0.0144
TYR 254
0.0141
PHE 255
0.0136
LEU 256
0.0126
THR 257
0.0118
ILE 258
0.0106
LYS 259
0.0071
SER 260
0.0050
LEU 261
0.0048
GLN 262
0.0193
ILE 315
0.0496
SER 316
0.0253
ASN 317
0.0237
GLU 318
0.0093
GLN 319
0.0249
LYS 320
0.0435
ALA 321
0.0224
CYS 322
0.0160
LYS 323
0.0244
VAL 324
0.0274
LEU 325
0.0158
GLY 326
0.0134
ILE 327
0.0130
VAL 328
0.0138
PHE 329
0.0101
PHE 330
0.0094
LEU 331
0.0053
PHE 332
0.0053
VAL 333
0.0054
VAL 334
0.0052
MET 335
0.0061
TRP 336
0.0050
CYS 337
0.0051
PRO 338
0.0050
PHE 339
0.0063
PHE 340
0.0050
ILE 341
0.0053
THR 342
0.0059
ASN 343
0.0023
ILE 344
0.0032
MET 345
0.0122
ALA 346
0.0110
VAL 347
0.0126
ILE 348
0.0177
CYS 349
0.0312
LYS 350
0.0351
CYS 353
0.0272
ASN 354
0.0153
GLU 355
0.0096
ASP 356
0.0215
VAL 357
0.0196
ILE 358
0.0104
GLY 359
0.0138
ALA 360
0.0172
LEU 361
0.0119
LEU 362
0.0107
ASN 363
0.0151
VAL 364
0.0139
PHE 365
0.0110
VAL 366
0.0143
TRP 367
0.0149
ILE 368
0.0124
GLY 369
0.0126
TYR 370
0.0137
LEU 371
0.0117
SER 372
0.0124
SER 373
0.0108
ALA 374
0.0104
VAL 375
0.0072
ASN 376
0.0080
PRO 377
0.0073
LEU 378
0.0070
VAL 379
0.0098
TYR 380
0.0084
THR 381
0.0077
LEU 382
0.0087
PHE 383
0.0103
ASN 384
0.0078
LYS 385
0.0107
THR 386
0.0089
TYR 387
0.0082
ARG 388
0.0106
SER 389
0.0115
ALA 390
0.0099
PHE 391
0.0103
SER 392
0.0132
ARG 393
0.0176
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.