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 = 0.1256
GLN 40
0.0182
VAL 41
0.0137
GLY 42
0.0285
GLN 43
0.0204
ALA 44
0.0212
PRO 45
0.0180
THR 46
0.0164
ALA 47
0.0423
ALA 48
0.0410
ASN 49
0.0403
ILE 50
0.0277
THR 51
0.0297
GLY 52
0.0146
ASP 53
0.0157
GLY 54
0.0228
SER 55
0.0472
PHE 56
0.0234
ALA 57
0.0192
THR 58
0.0157
ALA 59
0.0409
SER 60
0.0394
ALA 61
0.0421
PRO 62
0.0216
ILE 63
0.0201
THR 64
0.0431
ASN 65
0.0061
GLN 66
0.0027
THR 67
0.0147
GLY 68
0.0164
PHE 69
0.0131
GLY 70
0.0323
GLY 71
0.0397
GLY 72
0.0419
THR 73
0.0332
VAL 74
0.0235
TYR 75
0.0229
TYR 76
0.0312
PRO 77
0.0204
THR 78
0.0508
ALA 79
0.0638
ALA 80
0.0395
GLY 81
0.1256
THR 82
0.0194
TYR 83
0.0228
PRO 84
0.0101
VAL 85
0.0107
VAL 86
0.0109
ALA 87
0.0081
VAL 88
0.0100
VAL 89
0.0094
PRO 90
0.0180
GLY 91
0.0188
PHE 92
0.0122
VAL 93
0.0320
SER 94
0.0208
THR 95
0.0050
TRP 96
0.0077
SER 97
0.0162
GLN 98
0.0169
ILE 99
0.0119
SER 100
0.0088
TRP 101
0.0136
LEU 102
0.0100
GLY 103
0.0115
PRO 104
0.0199
ARG 105
0.0148
VAL 106
0.0131
ALA 107
0.0121
SER 108
0.0210
TRP 109
0.0217
GLY 110
0.0128
PHE 111
0.0122
VAL 112
0.0084
VAL 113
0.0071
VAL 114
0.0185
GLY 115
0.0200
ALA 116
0.0234
ASP 117
0.0244
THR 118
0.0263
THR 119
0.0385
SER 120
0.0329
GLY 121
0.0188
PHE 122
0.0075
ASP 123
0.0217
SER 124
0.0244
PRO 125
0.0123
SER 126
0.0202
GLN 127
0.0200
ARG 128
0.0087
ALA 129
0.0172
ASP 130
0.0276
GLU 131
0.0083
LEU 132
0.0105
LEU 133
0.0126
ALA 134
0.0092
ALA 135
0.0037
LEU 136
0.0028
ASN 137
0.0059
TRP 138
0.0083
ALA 139
0.0087
VAL 140
0.0095
ASN 141
0.0240
SER 142
0.0207
ALA 143
0.0244
PRO 144
0.0136
ALA 145
0.0151
ALA 146
0.0174
VAL 147
0.0178
ARG 148
0.0279
GLY 149
0.0207
LYS 150
0.0056
VAL 151
0.0170
ASP 152
0.0166
GLY 153
0.0077
THR 154
0.0026
ARG 155
0.0116
ARG 156
0.0112
GLY 157
0.0144
VAL 158
0.0073
ALA 159
0.0080
GLY 160
0.0218
TRP 161
0.0183
SER 162
0.0119
MET 163
0.0100
GLY 164
0.0170
GLY 165
0.0167
GLY 166
0.0194
GLY 167
0.0210
THR 168
0.0200
LEU 169
0.0201
GLU 170
0.0201
ALA 171
0.0234
LEU 172
0.0151
ALA 173
0.0245
LYS 174
0.0399
ASP 175
0.0431
THR 176
0.0164
THR 177
0.0113
GLY 178
0.0219
THR 179
0.0032
VAL 180
0.0046
LYS 181
0.0170
ALA 182
0.0128
GLY 183
0.0086
VAL 184
0.0019
PRO 185
0.0077
LEU 186
0.0064
ALA 187
0.0074
PRO 188
0.0073
TRP 189
0.0088
ASP 190
0.0185
ILE 191
0.0321
PHE 195
0.0261
SER 196
0.0336
LYS 197
0.0364
VAL 198
0.0314
THR 199
0.0055
LYS 200
0.0046
PRO 201
0.0143
VAL 202
0.0100
PHE 203
0.0082
ILE 204
0.0127
VAL 205
0.0103
GLY 206
0.0109
ALA 207
0.0098
GLN 208
0.0066
ASN 209
0.0081
ASP 210
0.0095
THR 211
0.0341
ILE 212
0.0282
ALA 213
0.0036
PRO 214
0.0070
PRO 215
0.0066
ALA 216
0.0194
GLN 217
0.0165
HIS 218
0.0068
ALA 219
0.0156
VAL 220
0.0181
PRO 221
0.0241
PHE 222
0.0075
TYR 223
0.0231
ASN 224
0.0261
ALA 225
0.0294
ALA 226
0.0349
ALA 227
0.0300
GLY 228
0.0223
PRO 229
0.0138
LYS 230
0.0143
SER 231
0.0138
TYR 232
0.0146
LEU 233
0.0108
GLU 234
0.0080
LEU 235
0.0151
ALA 236
0.0180
GLY 237
0.0397
ALA 238
0.0315
ASP 239
0.0183
HIS 240
0.0089
PHE 241
0.0215
PHE 242
0.0153
PRO 243
0.0111
THR 244
0.0170
THR 245
0.0354
ALA 246
0.0195
ASN 247
0.0203
PRO 248
0.0187
THR 249
0.0126
VAL 250
0.0057
SER 251
0.0092
ARG 252
0.0144
ALA 253
0.0076
MET 254
0.0078
VAL 255
0.0075
SER 256
0.0065
TRP 257
0.0120
LEU 258
0.0126
LYS 259
0.0072
ARG 260
0.0080
PHE 261
0.0209
VAL 262
0.0212
SER 263
0.0045
SER 264
0.0234
ASP 265
0.0275
ASP 266
0.0440
ARG 267
0.0065
PHE 268
0.0073
THR 269
0.0097
PRO 270
0.0134
PHE 271
0.0103
THR 272
0.0109
CYS 273
0.0310
GLY 274
0.0428
PHE 275
0.0179
ALA 276
0.0139
GLY 277
0.0591
ALA 278
0.0322
ALA 279
0.0256
VAL 280
0.0258
SER 281
0.0108
ALA 282
0.0167
PHE 283
0.0174
ARG 284
0.0153
SER 285
0.0185
THR 286
0.0104
ALA 287
0.0197
CYS 288
0.0320
LEU 289
0.0453
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.