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 = 0.0900
GLN 40
0.0338
VAL 41
0.0340
GLY 42
0.0317
GLN 43
0.0249
ALA 44
0.0201
PRO 45
0.0119
THR 46
0.0196
ALA 47
0.0351
ALA 48
0.0424
ASN 49
0.0268
ILE 50
0.0164
THR 51
0.0187
GLY 52
0.0170
ASP 53
0.0159
GLY 54
0.0195
SER 55
0.0292
PHE 56
0.0263
ALA 57
0.0268
THR 58
0.0168
ALA 59
0.0172
SER 60
0.0235
ALA 61
0.0269
PRO 62
0.0401
ILE 63
0.0327
THR 64
0.0516
ASN 65
0.0249
GLN 66
0.0308
THR 67
0.0340
GLY 68
0.0336
PHE 69
0.0346
GLY 70
0.0348
GLY 71
0.0332
GLY 72
0.0338
THR 73
0.0292
VAL 74
0.0194
TYR 75
0.0170
TYR 76
0.0176
PRO 77
0.0185
THR 78
0.0227
ALA 79
0.0223
ALA 80
0.0345
GLY 81
0.0197
THR 82
0.0097
TYR 83
0.0146
PRO 84
0.0112
VAL 85
0.0119
VAL 86
0.0130
ALA 87
0.0175
VAL 88
0.0171
VAL 89
0.0141
PRO 90
0.0112
GLY 91
0.0142
PHE 92
0.0205
VAL 93
0.0186
SER 94
0.0061
THR 95
0.0088
TRP 96
0.0164
SER 97
0.0159
GLN 98
0.0050
ILE 99
0.0093
SER 100
0.0173
TRP 101
0.0119
LEU 102
0.0109
GLY 103
0.0181
PRO 104
0.0165
ARG 105
0.0088
VAL 106
0.0105
ALA 107
0.0142
SER 108
0.0166
TRP 109
0.0151
GLY 110
0.0157
PHE 111
0.0132
VAL 112
0.0125
VAL 113
0.0166
VAL 114
0.0196
GLY 115
0.0233
ALA 116
0.0249
ASP 117
0.0234
THR 118
0.0200
THR 119
0.0232
SER 120
0.0116
GLY 121
0.0184
PHE 122
0.0306
ASP 123
0.0257
SER 124
0.0252
PRO 125
0.0231
SER 126
0.0235
GLN 127
0.0230
ARG 128
0.0186
ALA 129
0.0211
ASP 130
0.0228
GLU 131
0.0229
LEU 132
0.0198
LEU 133
0.0183
ALA 134
0.0293
ALA 135
0.0256
LEU 136
0.0170
ASN 137
0.0252
TRP 138
0.0158
ALA 139
0.0046
VAL 140
0.0219
ASN 141
0.0402
SER 142
0.0277
ALA 143
0.0275
PRO 144
0.0655
ALA 145
0.0855
ALA 146
0.0583
VAL 147
0.0286
ARG 148
0.0297
GLY 149
0.0418
LYS 150
0.0117
VAL 151
0.0097
ASP 152
0.0116
GLY 153
0.0132
THR 154
0.0121
ARG 155
0.0105
ARG 156
0.0115
GLY 157
0.0130
VAL 158
0.0114
ALA 159
0.0113
GLY 160
0.0160
TRP 161
0.0133
SER 162
0.0171
MET 163
0.0221
GLY 164
0.0172
GLY 165
0.0147
GLY 166
0.0185
GLY 167
0.0192
THR 168
0.0177
LEU 169
0.0171
GLU 170
0.0171
ALA 171
0.0152
LEU 172
0.0169
ALA 173
0.0167
LYS 174
0.0007
ASP 175
0.0069
THR 176
0.0900
THR 177
0.0490
GLY 178
0.0219
THR 179
0.0107
VAL 180
0.0089
LYS 181
0.0092
ALA 182
0.0143
GLY 183
0.0145
VAL 184
0.0158
PRO 185
0.0141
LEU 186
0.0104
ALA 187
0.0079
PRO 188
0.0128
TRP 189
0.0188
ASP 190
0.0234
ILE 191
0.0349
PHE 195
0.0266
SER 196
0.0337
LYS 197
0.0297
VAL 198
0.0251
THR 199
0.0204
LYS 200
0.0197
PRO 201
0.0187
VAL 202
0.0191
PHE 203
0.0185
ILE 204
0.0150
VAL 205
0.0092
GLY 206
0.0022
ALA 207
0.0134
GLN 208
0.0241
ASN 209
0.0341
ASP 210
0.0254
THR 211
0.0375
ILE 212
0.0309
ALA 213
0.0160
PRO 214
0.0180
PRO 215
0.0123
ALA 216
0.0229
GLN 217
0.0128
HIS 218
0.0061
ALA 219
0.0109
VAL 220
0.0197
PRO 221
0.0214
PHE 222
0.0230
TYR 223
0.0249
ASN 224
0.0324
ALA 225
0.0312
ALA 226
0.0301
ALA 227
0.0297
GLY 228
0.0253
PRO 229
0.0216
LYS 230
0.0193
SER 231
0.0191
TYR 232
0.0134
LEU 233
0.0121
GLU 234
0.0069
LEU 235
0.0074
ALA 236
0.0164
GLY 237
0.0299
ALA 238
0.0242
ASP 239
0.0230
HIS 240
0.0181
PHE 241
0.0162
PHE 242
0.0117
PRO 243
0.0087
THR 244
0.0065
THR 245
0.0068
ALA 246
0.0098
ASN 247
0.0119
PRO 248
0.0185
THR 249
0.0176
VAL 250
0.0122
SER 251
0.0134
ARG 252
0.0162
ALA 253
0.0159
MET 254
0.0093
VAL 255
0.0085
SER 256
0.0092
TRP 257
0.0115
LEU 258
0.0096
LYS 259
0.0078
ARG 260
0.0088
PHE 261
0.0070
VAL 262
0.0041
SER 263
0.0119
SER 264
0.0147
ASP 265
0.0224
ASP 266
0.0271
ARG 267
0.0197
PHE 268
0.0133
THR 269
0.0213
PRO 270
0.0235
PHE 271
0.0198
THR 272
0.0204
CYS 273
0.0221
GLY 274
0.0229
PHE 275
0.0165
ALA 276
0.0155
GLY 277
0.0231
ALA 278
0.0102
ALA 279
0.0062
VAL 280
0.0064
SER 281
0.0183
ALA 282
0.0171
PHE 283
0.0097
ARG 284
0.0213
SER 285
0.0196
THR 286
0.0208
ALA 287
0.0160
CYS 288
0.0220
LEU 289
0.0532
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.