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 = 0.0397
ALA 78
0.0195
LEU 79
0.0253
LEU 80
0.0196
THR 81
0.0221
ALA 82
0.0312
VAL 83
0.0187
VAL 84
0.0099
ILE 85
0.0131
ILE 86
0.0230
LEU 87
0.0169
THR 88
0.0074
ILE 89
0.0064
ALA 90
0.0087
GLY 91
0.0085
ASN 92
0.0054
ILE 93
0.0093
LEU 94
0.0015
VAL 95
0.0040
ILE 96
0.0055
MET 97
0.0053
ALA 98
0.0084
VAL 99
0.0072
SER 100
0.0030
LEU 101
0.0137
GLU 102
0.0122
LYS 103
0.0110
LYS 104
0.0047
LEU 105
0.0067
GLN 106
0.0203
ASN 107
0.0212
ALA 108
0.0065
THR 109
0.0077
ASN 110
0.0063
TYR 111
0.0092
PHE 112
0.0061
LEU 113
0.0065
MET 114
0.0084
SER 115
0.0086
LEU 116
0.0047
ALA 117
0.0039
ILE 118
0.0051
ALA 119
0.0045
ASP 120
0.0037
MET 121
0.0067
LEU 122
0.0056
LEU 123
0.0033
GLY 124
0.0068
PHE 125
0.0078
LEU 126
0.0101
VAL 127
0.0076
MET 128
0.0063
PRO 129
0.0090
VAL 130
0.0169
SER 131
0.0142
MET 132
0.0075
LEU 133
0.0132
THR 134
0.0168
ILE 135
0.0133
LEU 136
0.0124
TYR 137
0.0167
GLY 138
0.0176
TYR 139
0.0166
ARG 140
0.0120
TRP 141
0.0061
PRO 142
0.0094
LEU 143
0.0160
PRO 144
0.0107
SER 145
0.0100
LYS 146
0.0154
LEU 147
0.0186
CYS 148
0.0053
ALA 149
0.0065
VAL 150
0.0043
TRP 151
0.0057
ILE 152
0.0071
TYR 153
0.0089
LEU 154
0.0107
ASP 155
0.0106
VAL 156
0.0140
LEU 157
0.0126
PHE 158
0.0081
SER 159
0.0106
THR 160
0.0069
ALA 161
0.0053
SER 162
0.0063
ILE 163
0.0044
MET 164
0.0049
HIS 165
0.0080
LEU 166
0.0042
CYS 167
0.0046
ALA 168
0.0049
ILE 169
0.0037
SER 170
0.0062
LEU 171
0.0068
ASP 172
0.0043
ARG 173
0.0067
TYR 174
0.0139
VAL 175
0.0142
ALA 176
0.0137
ILE 177
0.0104
GLN 178
0.0111
ASN 179
0.0105
PRO 180
0.0107
ILE 181
0.0092
HIS 182
0.0068
HIS 183
0.0051
SER 184
0.0125
ARG 185
0.0137
PHE 186
0.0103
ASN 187
0.0176
SER 188
0.0320
ARG 189
0.0110
THR 190
0.0168
LYS 191
0.0059
ALA 192
0.0041
PHE 193
0.0041
LEU 194
0.0111
LYS 195
0.0115
ILE 196
0.0069
ILE 197
0.0067
ALA 198
0.0133
VAL 199
0.0104
TRP 200
0.0050
THR 201
0.0074
ILE 202
0.0076
SER 203
0.0060
VAL 204
0.0123
GLY 205
0.0161
ILE 206
0.0108
SER 207
0.0127
MET 208
0.0129
PRO 209
0.0175
ILE 210
0.0088
PRO 211
0.0074
VAL 212
0.0077
PHE 213
0.0246
GLY 214
0.0134
LEU 215
0.0106
GLN 216
0.0201
ASP 217
0.0175
ASP 218
0.0047
SER 219
0.0230
LYS 220
0.0181
VAL 221
0.0153
PHE 222
0.0213
LYS 223
0.0250
GLU 224
0.0306
GLY 225
0.0397
SER 226
0.0084
CYS 227
0.0046
LEU 228
0.0102
LEU 229
0.0159
ALA 230
0.0336
ASP 231
0.0391
ASP 232
0.0209
ASN 233
0.0129
PHE 234
0.0201
VAL 235
0.0102
LEU 236
0.0102
ILE 237
0.0270
GLY 238
0.0107
SER 239
0.0088
PHE 240
0.0181
VAL 241
0.0209
SER 242
0.0195
PHE 243
0.0131
PHE 244
0.0237
ILE 245
0.0296
PRO 246
0.0153
LEU 247
0.0118
THR 248
0.0221
ILE 249
0.0151
MET 250
0.0067
VAL 251
0.0136
ILE 252
0.0183
THR 253
0.0147
TYR 254
0.0141
PHE 255
0.0096
LEU 256
0.0116
THR 257
0.0088
ILE 258
0.0054
LYS 259
0.0147
SER 260
0.0057
LEU 261
0.0060
GLN 262
0.0211
ILE 315
0.0041
SER 316
0.0074
ASN 317
0.0057
GLU 318
0.0049
GLN 319
0.0073
LYS 320
0.0076
ALA 321
0.0037
CYS 322
0.0036
LYS 323
0.0085
VAL 324
0.0107
LEU 325
0.0023
GLY 326
0.0034
ILE 327
0.0127
VAL 328
0.0063
PHE 329
0.0071
PHE 330
0.0187
LEU 331
0.0092
PHE 332
0.0079
VAL 333
0.0142
VAL 334
0.0200
MET 335
0.0096
TRP 336
0.0112
CYS 337
0.0135
PRO 338
0.0136
PHE 339
0.0071
PHE 340
0.0065
ILE 341
0.0051
THR 342
0.0053
ASN 343
0.0041
ILE 344
0.0047
MET 345
0.0053
ALA 346
0.0057
VAL 347
0.0111
ILE 348
0.0154
CYS 349
0.0256
LYS 350
0.0300
CYS 353
0.0122
ASN 354
0.0019
GLU 355
0.0168
ASP 356
0.0212
VAL 357
0.0184
ILE 358
0.0123
GLY 359
0.0141
ALA 360
0.0076
LEU 361
0.0031
LEU 362
0.0085
ASN 363
0.0115
VAL 364
0.0224
PHE 365
0.0193
VAL 366
0.0208
TRP 367
0.0144
ILE 368
0.0256
GLY 369
0.0191
TYR 370
0.0119
LEU 371
0.0194
SER 372
0.0113
SER 373
0.0108
ALA 374
0.0110
VAL 375
0.0135
ASN 376
0.0067
PRO 377
0.0048
LEU 378
0.0091
VAL 379
0.0065
TYR 380
0.0057
THR 381
0.0097
LEU 382
0.0109
PHE 383
0.0021
ASN 384
0.0042
LYS 385
0.0071
THR 386
0.0098
TYR 387
0.0112
ARG 388
0.0129
SER 389
0.0116
ALA 390
0.0116
PHE 391
0.0134
SER 392
0.0181
ARG 393
0.0129
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.