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 = 0.0597
GLN 40
0.0249
VAL 41
0.0129
GLY 42
0.0072
GLN 43
0.0077
ALA 44
0.0081
PRO 45
0.0071
THR 46
0.0200
ALA 47
0.0265
ALA 48
0.0217
ASN 49
0.0262
ILE 50
0.0235
THR 51
0.0234
GLY 52
0.0257
ASP 53
0.0267
GLY 54
0.0272
SER 55
0.0243
PHE 56
0.0160
ALA 57
0.0172
THR 58
0.0157
ALA 59
0.0140
SER 60
0.0249
ALA 61
0.0215
PRO 62
0.0253
ILE 63
0.0137
THR 64
0.0550
ASN 65
0.0310
GLN 66
0.0257
THR 67
0.0574
GLY 68
0.0451
PHE 69
0.0317
GLY 70
0.0212
GLY 71
0.0070
GLY 72
0.0199
THR 73
0.0230
VAL 74
0.0146
TYR 75
0.0156
TYR 76
0.0093
PRO 77
0.0050
THR 78
0.0065
ALA 79
0.0107
ALA 80
0.0302
GLY 81
0.0597
THR 82
0.0248
TYR 83
0.0163
PRO 84
0.0168
VAL 85
0.0102
VAL 86
0.0067
ALA 87
0.0114
VAL 88
0.0144
VAL 89
0.0127
PRO 90
0.0170
GLY 91
0.0190
PHE 92
0.0361
VAL 93
0.0242
SER 94
0.0343
THR 95
0.0415
TRP 96
0.0228
SER 97
0.0378
GLN 98
0.0319
ILE 99
0.0139
SER 100
0.0041
TRP 101
0.0109
LEU 102
0.0077
GLY 103
0.0079
PRO 104
0.0149
ARG 105
0.0126
VAL 106
0.0124
ALA 107
0.0151
SER 108
0.0193
TRP 109
0.0181
GLY 110
0.0135
PHE 111
0.0109
VAL 112
0.0061
VAL 113
0.0079
VAL 114
0.0082
GLY 115
0.0115
ALA 116
0.0109
ASP 117
0.0113
THR 118
0.0284
THR 119
0.0270
SER 120
0.0420
GLY 121
0.0269
PHE 122
0.0239
ASP 123
0.0362
SER 124
0.0152
PRO 125
0.0212
SER 126
0.0294
GLN 127
0.0181
ARG 128
0.0126
ALA 129
0.0243
ASP 130
0.0363
GLU 131
0.0302
LEU 132
0.0260
LEU 133
0.0227
ALA 134
0.0352
ALA 135
0.0257
LEU 136
0.0144
ASN 137
0.0214
TRP 138
0.0125
ALA 139
0.0125
VAL 140
0.0202
ASN 141
0.0387
SER 142
0.0198
ALA 143
0.0190
PRO 144
0.0283
ALA 145
0.0328
ALA 146
0.0214
VAL 147
0.0162
ARG 148
0.0146
GLY 149
0.0139
LYS 150
0.0136
VAL 151
0.0083
ASP 152
0.0268
GLY 153
0.0169
THR 154
0.0314
ARG 155
0.0284
ARG 156
0.0062
GLY 157
0.0102
VAL 158
0.0134
ALA 159
0.0164
GLY 160
0.0243
TRP 161
0.0208
SER 162
0.0171
MET 163
0.0194
GLY 164
0.0162
GLY 165
0.0138
GLY 166
0.0157
GLY 167
0.0177
THR 168
0.0149
LEU 169
0.0084
GLU 170
0.0120
ALA 171
0.0108
LEU 172
0.0125
ALA 173
0.0113
LYS 174
0.0088
ASP 175
0.0176
THR 176
0.0103
THR 177
0.0248
GLY 178
0.0133
THR 179
0.0126
VAL 180
0.0066
LYS 181
0.0088
ALA 182
0.0109
GLY 183
0.0088
VAL 184
0.0064
PRO 185
0.0062
LEU 186
0.0135
ALA 187
0.0121
PRO 188
0.0095
TRP 189
0.0090
ASP 190
0.0137
ILE 191
0.0216
PHE 195
0.0181
SER 196
0.0173
LYS 197
0.0190
VAL 198
0.0156
THR 199
0.0137
LYS 200
0.0168
PRO 201
0.0059
VAL 202
0.0070
PHE 203
0.0065
ILE 204
0.0068
VAL 205
0.0036
GLY 206
0.0033
ALA 207
0.0094
GLN 208
0.0107
ASN 209
0.0206
ASP 210
0.0229
THR 211
0.0549
ILE 212
0.0266
ALA 213
0.0231
PRO 214
0.0196
PRO 215
0.0281
ALA 216
0.0269
GLN 217
0.0432
HIS 218
0.0287
ALA 219
0.0175
VAL 220
0.0191
PRO 221
0.0277
PHE 222
0.0224
TYR 223
0.0283
ASN 224
0.0315
ALA 225
0.0418
ALA 226
0.0389
ALA 227
0.0232
GLY 228
0.0079
PRO 229
0.0068
LYS 230
0.0152
SER 231
0.0125
TYR 232
0.0096
LEU 233
0.0100
GLU 234
0.0066
LEU 235
0.0129
ALA 236
0.0143
GLY 237
0.0291
ALA 238
0.0191
ASP 239
0.0178
HIS 240
0.0219
PHE 241
0.0339
PHE 242
0.0134
PRO 243
0.0153
THR 244
0.0185
THR 245
0.0393
ALA 246
0.0313
ASN 247
0.0358
PRO 248
0.0391
THR 249
0.0191
VAL 250
0.0048
SER 251
0.0075
ARG 252
0.0120
ALA 253
0.0091
MET 254
0.0092
VAL 255
0.0152
SER 256
0.0121
TRP 257
0.0113
LEU 258
0.0159
LYS 259
0.0193
ARG 260
0.0151
PHE 261
0.0155
VAL 262
0.0238
SER 263
0.0346
SER 264
0.0299
ASP 265
0.0310
ASP 266
0.0226
ARG 267
0.0140
PHE 268
0.0114
THR 269
0.0072
PRO 270
0.0077
PHE 271
0.0049
THR 272
0.0032
CYS 273
0.0125
GLY 274
0.0259
PHE 275
0.0154
ALA 276
0.0198
GLY 277
0.0467
ALA 278
0.0250
ALA 279
0.0151
VAL 280
0.0157
SER 281
0.0032
ALA 282
0.0098
PHE 283
0.0132
ARG 284
0.0157
SER 285
0.0323
THR 286
0.0355
ALA 287
0.0262
CYS 288
0.0363
LEU 289
0.0336
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.