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 = 0.0738
GLN 40
0.0546
VAL 41
0.0428
GLY 42
0.0157
GLN 43
0.0212
ALA 44
0.0120
PRO 45
0.0147
THR 46
0.0285
ALA 47
0.0406
ALA 48
0.0464
ASN 49
0.0141
ILE 50
0.0078
THR 51
0.0201
GLY 52
0.0254
ASP 53
0.0262
GLY 54
0.0232
SER 55
0.0283
PHE 56
0.0153
ALA 57
0.0191
THR 58
0.0170
ALA 59
0.0254
SER 60
0.0344
ALA 61
0.0386
PRO 62
0.0235
ILE 63
0.0115
THR 64
0.0356
ASN 65
0.0335
GLN 66
0.0227
THR 67
0.0336
GLY 68
0.0342
PHE 69
0.0335
GLY 70
0.0361
GLY 71
0.0235
GLY 72
0.0076
THR 73
0.0132
VAL 74
0.0210
TYR 75
0.0186
TYR 76
0.0190
PRO 77
0.0148
THR 78
0.0199
ALA 79
0.0214
ALA 80
0.0186
GLY 81
0.0198
THR 82
0.0098
TYR 83
0.0074
PRO 84
0.0045
VAL 85
0.0078
VAL 86
0.0096
ALA 87
0.0067
VAL 88
0.0112
VAL 89
0.0134
PRO 90
0.0213
GLY 91
0.0147
PHE 92
0.0128
VAL 93
0.0375
SER 94
0.0214
THR 95
0.0296
TRP 96
0.0255
SER 97
0.0239
GLN 98
0.0225
ILE 99
0.0211
SER 100
0.0110
TRP 101
0.0052
LEU 102
0.0042
GLY 103
0.0022
PRO 104
0.0090
ARG 105
0.0076
VAL 106
0.0068
ALA 107
0.0090
SER 108
0.0090
TRP 109
0.0045
GLY 110
0.0103
PHE 111
0.0086
VAL 112
0.0149
VAL 113
0.0147
VAL 114
0.0145
GLY 115
0.0132
ALA 116
0.0175
ASP 117
0.0235
THR 118
0.0216
THR 119
0.0222
SER 120
0.0279
GLY 121
0.0206
PHE 122
0.0223
ASP 123
0.0296
SER 124
0.0163
PRO 125
0.0060
SER 126
0.0143
GLN 127
0.0293
ARG 128
0.0170
ALA 129
0.0173
ASP 130
0.0233
GLU 131
0.0138
LEU 132
0.0065
LEU 133
0.0123
ALA 134
0.0117
ALA 135
0.0093
LEU 136
0.0030
ASN 137
0.0026
TRP 138
0.0086
ALA 139
0.0144
VAL 140
0.0174
ASN 141
0.0130
SER 142
0.0049
ALA 143
0.0112
PRO 144
0.0161
ALA 145
0.0340
ALA 146
0.0145
VAL 147
0.0121
ARG 148
0.0200
GLY 149
0.0206
LYS 150
0.0132
VAL 151
0.0163
ASP 152
0.0185
GLY 153
0.0171
THR 154
0.0297
ARG 155
0.0140
ARG 156
0.0066
GLY 157
0.0086
VAL 158
0.0034
ALA 159
0.0037
GLY 160
0.0071
TRP 161
0.0071
SER 162
0.0058
MET 163
0.0072
GLY 164
0.0078
GLY 165
0.0058
GLY 166
0.0118
GLY 167
0.0097
THR 168
0.0083
LEU 169
0.0127
GLU 170
0.0171
ALA 171
0.0167
LEU 172
0.0066
ALA 173
0.0153
LYS 174
0.0223
ASP 175
0.0145
THR 176
0.0130
THR 177
0.0264
GLY 178
0.0274
THR 179
0.0254
VAL 180
0.0138
LYS 181
0.0167
ALA 182
0.0069
GLY 183
0.0041
VAL 184
0.0033
PRO 185
0.0030
LEU 186
0.0030
ALA 187
0.0045
PRO 188
0.0081
TRP 189
0.0093
ASP 190
0.0260
ILE 191
0.0738
PHE 195
0.0098
SER 196
0.0231
LYS 197
0.0354
VAL 198
0.0087
THR 199
0.0266
LYS 200
0.0223
PRO 201
0.0149
VAL 202
0.0093
PHE 203
0.0048
ILE 204
0.0033
VAL 205
0.0076
GLY 206
0.0073
ALA 207
0.0202
GLN 208
0.0176
ASN 209
0.0400
ASP 210
0.0298
THR 211
0.0348
ILE 212
0.0331
ALA 213
0.0203
PRO 214
0.0292
PRO 215
0.0133
ALA 216
0.0212
GLN 217
0.0224
HIS 218
0.0215
ALA 219
0.0158
VAL 220
0.0126
PRO 221
0.0119
PHE 222
0.0156
TYR 223
0.0161
ASN 224
0.0244
ALA 225
0.0204
ALA 226
0.0228
ALA 227
0.0322
GLY 228
0.0377
PRO 229
0.0205
LYS 230
0.0167
SER 231
0.0109
TYR 232
0.0043
LEU 233
0.0177
GLU 234
0.0206
LEU 235
0.0257
ALA 236
0.0381
GLY 237
0.0234
ALA 238
0.0362
ASP 239
0.0306
HIS 240
0.0218
PHE 241
0.0116
PHE 242
0.0124
PRO 243
0.0054
THR 244
0.0090
THR 245
0.0215
ALA 246
0.0138
ASN 247
0.0201
PRO 248
0.0213
THR 249
0.0185
VAL 250
0.0144
SER 251
0.0122
ARG 252
0.0093
ALA 253
0.0118
MET 254
0.0111
VAL 255
0.0048
SER 256
0.0072
TRP 257
0.0054
LEU 258
0.0060
LYS 259
0.0080
ARG 260
0.0055
PHE 261
0.0017
VAL 262
0.0042
SER 263
0.0187
SER 264
0.0198
ASP 265
0.0044
ASP 266
0.0508
ARG 267
0.0284
PHE 268
0.0216
THR 269
0.0205
PRO 270
0.0208
PHE 271
0.0101
THR 272
0.0146
CYS 273
0.0198
GLY 274
0.0502
PHE 275
0.0313
ALA 276
0.0288
GLY 277
0.0600
ALA 278
0.0586
ALA 279
0.0434
VAL 280
0.0396
SER 281
0.0449
ALA 282
0.0303
PHE 283
0.0130
ARG 284
0.0224
SER 285
0.0354
THR 286
0.0318
ALA 287
0.0217
CYS 288
0.0216
LEU 289
0.0283
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.