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 = 0.0662
GLN 40
0.0478
VAL 41
0.0256
GLY 42
0.0162
GLN 43
0.0173
ALA 44
0.0219
PRO 45
0.0164
THR 46
0.0383
ALA 47
0.0382
ALA 48
0.0340
ASN 49
0.0250
ILE 50
0.0145
THR 51
0.0170
GLY 52
0.0288
ASP 53
0.0330
GLY 54
0.0274
SER 55
0.0219
PHE 56
0.0214
ALA 57
0.0212
THR 58
0.0198
ALA 59
0.0145
SER 60
0.0155
ALA 61
0.0191
PRO 62
0.0128
ILE 63
0.0103
THR 64
0.0082
ASN 65
0.0067
GLN 66
0.0056
THR 67
0.0065
GLY 68
0.0142
PHE 69
0.0153
GLY 70
0.0184
GLY 71
0.0126
GLY 72
0.0066
THR 73
0.0056
VAL 74
0.0048
TYR 75
0.0058
TYR 76
0.0082
PRO 77
0.0137
THR 78
0.0199
ALA 79
0.0196
ALA 80
0.0192
GLY 81
0.0254
THR 82
0.0173
TYR 83
0.0192
PRO 84
0.0125
VAL 85
0.0123
VAL 86
0.0072
ALA 87
0.0068
VAL 88
0.0071
VAL 89
0.0068
PRO 90
0.0135
GLY 91
0.0167
PHE 92
0.0280
VAL 93
0.0226
SER 94
0.0107
THR 95
0.0180
TRP 96
0.0173
SER 97
0.0225
GLN 98
0.0203
ILE 99
0.0186
SER 100
0.0143
TRP 101
0.0113
LEU 102
0.0155
GLY 103
0.0159
PRO 104
0.0217
ARG 105
0.0268
VAL 106
0.0173
ALA 107
0.0165
SER 108
0.0231
TRP 109
0.0175
GLY 110
0.0125
PHE 111
0.0113
VAL 112
0.0023
VAL 113
0.0048
VAL 114
0.0059
GLY 115
0.0089
ALA 116
0.0101
ASP 117
0.0152
THR 118
0.0171
THR 119
0.0146
SER 120
0.0151
GLY 121
0.0170
PHE 122
0.0214
ASP 123
0.0206
SER 124
0.0246
PRO 125
0.0199
SER 126
0.0156
GLN 127
0.0182
ARG 128
0.0144
ALA 129
0.0146
ASP 130
0.0143
GLU 131
0.0119
LEU 132
0.0022
LEU 133
0.0036
ALA 134
0.0028
ALA 135
0.0082
LEU 136
0.0131
ASN 137
0.0163
TRP 138
0.0159
ALA 139
0.0175
VAL 140
0.0213
ASN 141
0.0267
SER 142
0.0242
ALA 143
0.0257
PRO 144
0.0307
ALA 145
0.0261
ALA 146
0.0190
VAL 147
0.0136
ARG 148
0.0144
GLY 149
0.0119
LYS 150
0.0084
VAL 151
0.0099
ASP 152
0.0173
GLY 153
0.0148
THR 154
0.0163
ARG 155
0.0204
ARG 156
0.0227
GLY 157
0.0235
VAL 158
0.0092
ALA 159
0.0092
GLY 160
0.0116
TRP 161
0.0134
SER 162
0.0259
MET 163
0.0256
GLY 164
0.0157
GLY 165
0.0115
GLY 166
0.0097
GLY 167
0.0055
THR 168
0.0099
LEU 169
0.0123
GLU 170
0.0177
ALA 171
0.0160
LEU 172
0.0280
ALA 173
0.0267
LYS 174
0.0159
ASP 175
0.0146
THR 176
0.0208
THR 177
0.0303
GLY 178
0.0348
THR 179
0.0302
VAL 180
0.0259
LYS 181
0.0312
ALA 182
0.0241
GLY 183
0.0210
VAL 184
0.0106
PRO 185
0.0095
LEU 186
0.0163
ALA 187
0.0134
PRO 188
0.0243
TRP 189
0.0217
ASP 190
0.0139
ILE 191
0.0616
PHE 195
0.0337
SER 196
0.0402
LYS 197
0.0522
VAL 198
0.0268
THR 199
0.0284
LYS 200
0.0389
PRO 201
0.0337
VAL 202
0.0245
PHE 203
0.0127
ILE 204
0.0126
VAL 205
0.0181
GLY 206
0.0186
ALA 207
0.0186
GLN 208
0.0210
ASN 209
0.0165
ASP 210
0.0093
THR 211
0.0267
ILE 212
0.0360
ALA 213
0.0290
PRO 214
0.0166
PRO 215
0.0157
ALA 216
0.0080
GLN 217
0.0105
HIS 218
0.0194
ALA 219
0.0210
VAL 220
0.0203
PRO 221
0.0189
PHE 222
0.0195
TYR 223
0.0166
ASN 224
0.0267
ALA 225
0.0384
ALA 226
0.0132
ALA 227
0.0239
GLY 228
0.0426
PRO 229
0.0437
LYS 230
0.0268
SER 231
0.0128
TYR 232
0.0082
LEU 233
0.0230
GLU 234
0.0243
LEU 235
0.0218
ALA 236
0.0214
GLY 237
0.0224
ALA 238
0.0216
ASP 239
0.0123
HIS 240
0.0149
PHE 241
0.0082
PHE 242
0.0144
PRO 243
0.0175
THR 244
0.0153
THR 245
0.0182
ALA 246
0.0112
ASN 247
0.0155
PRO 248
0.0104
THR 249
0.0143
VAL 250
0.0172
SER 251
0.0189
ARG 252
0.0152
ALA 253
0.0092
MET 254
0.0089
VAL 255
0.0088
SER 256
0.0044
TRP 257
0.0101
LEU 258
0.0113
LYS 259
0.0141
ARG 260
0.0114
PHE 261
0.0131
VAL 262
0.0201
SER 263
0.0264
SER 264
0.0273
ASP 265
0.0291
ASP 266
0.0264
ARG 267
0.0124
PHE 268
0.0044
THR 269
0.0098
PRO 270
0.0149
PHE 271
0.0078
THR 272
0.0103
CYS 273
0.0205
GLY 274
0.0299
PHE 275
0.0216
ALA 276
0.0316
GLY 277
0.0662
ALA 278
0.0343
ALA 279
0.0106
VAL 280
0.0142
SER 281
0.0206
ALA 282
0.0270
PHE 283
0.0170
ARG 284
0.0137
SER 285
0.0321
THR 286
0.0450
ALA 287
0.0383
CYS 288
0.0387
LEU 289
0.0421
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.