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 = 0.0261
LEU 18
0.0095
ALA 19
0.0111
GLN 20
0.0117
VAL 21
0.0129
THR 22
0.0128
PHE 23
0.0131
ALA 24
0.0139
ASN 25
0.0137
GLU 26
0.0145
ALA 27
0.0155
ILE 28
0.0141
TYR 29
0.0132
PRO 30
0.0145
LEU 31
0.0141
LEU 32
0.0130
GLU 33
0.0133
LYS 34
0.0129
ARG 35
0.0118
ARG 36
0.0117
ALA 37
0.0107
GLU 38
0.0104
ILE 39
0.0110
GLU 40
0.0107
ASN 41
0.0100
VAL 42
0.0105
THR 43
0.0099
ARG 44
0.0105
LYS 45
0.0108
THR 46
0.0112
PHE 47
0.0110
ARG 48
0.0102
TYR 49
0.0099
GLY 50
0.0098
ALA 51
0.0108
LEU 52
0.0099
PRO 53
0.0098
GLY 54
0.0112
SER 55
0.0102
GLU 56
0.0108
MET 57
0.0115
ASP 58
0.0115
VAL 59
0.0110
TYR 60
0.0111
TYR 61
0.0103
PRO 62
0.0101
SER 63
0.0103
SER 64
0.0101
THR 65
0.0110
PRO 66
0.0120
SER 67
0.0112
GLY 68
0.0099
LYS 69
0.0107
ALA 70
0.0115
PRO 71
0.0123
VAL 72
0.0120
LEU 73
0.0129
ALA 74
0.0131
PHE 75
0.0112
VAL 76
0.0117
HIS 77
0.0124
GLY 78
0.0104
GLY 79
0.0101
ALA 80
0.0089
TYR 81
0.0074
VAL 82
0.0065
HIS 83
0.0050
GLY 84
0.0093
SER 85
0.0100
LYS 86
0.0108
THR 87
0.0079
HIS 88
0.0077
PRO 89
0.0078
PRO 90
0.0086
PRO 91
0.0089
GLY 92
0.0083
ASP 93
0.0104
LEU 94
0.0100
ILE 95
0.0103
TYR 96
0.0108
LYS 97
0.0102
ASN 98
0.0113
VAL 99
0.0122
GLY 100
0.0118
ALA 101
0.0114
PHE 102
0.0124
TYR 103
0.0126
ALA 104
0.0112
SER 105
0.0111
GLN 106
0.0123
GLY 107
0.0114
PHE 108
0.0120
VAL 109
0.0112
THR 110
0.0124
VAL 111
0.0112
ILE 112
0.0115
PRO 113
0.0114
ASP 114
0.0107
TYR 115
0.0092
ARG 116
0.0085
LYS 117
0.0061
LEU 118
0.0059
PRO 119
0.0058
GLY 120
0.0085
MET 121
0.0074
LYS 122
0.0082
TRP 123
0.0116
PRO 124
0.0098
ASP 125
0.0085
ALA 126
0.0107
PRO 127
0.0106
SER 128
0.0102
ASP 129
0.0106
ILE 130
0.0106
ALA 131
0.0101
SER 132
0.0113
ALA 133
0.0113
LEU 134
0.0111
THR 135
0.0113
PHE 136
0.0107
LEU 137
0.0106
VAL 138
0.0107
ALA 139
0.0101
HIS 140
0.0096
SER 141
0.0102
SER 142
0.0091
ASP 143
0.0095
VAL 144
0.0101
ASN 145
0.0095
ALA 146
0.0087
SER 147
0.0086
ALA 148
0.0092
PRO 149
0.0089
THR 150
0.0096
ALA 151
0.0097
ALA 152
0.0109
ASP 153
0.0112
VAL 154
0.0119
GLN 155
0.0128
ASN 156
0.0132
ILE 157
0.0137
PHE 158
0.0150
LEU 159
0.0139
VAL 160
0.0143
GLY 161
0.0148
HIS 162
0.0144
SER 163
0.0144
ALA 164
0.0129
GLY 165
0.0133
GLY 166
0.0140
ALA 167
0.0146
ILE 168
0.0137
ALA 169
0.0126
SER 170
0.0144
ASP 171
0.0145
VAL 172
0.0138
LEU 173
0.0141
LEU 174
0.0166
ALA 175
0.0161
PRO 176
0.0152
GLY 177
0.0128
LEU 178
0.0129
LEU 179
0.0127
PRO 180
0.0129
ALA 181
0.0129
ASN 182
0.0121
VAL 183
0.0125
ARG 184
0.0137
ARG 185
0.0135
SER 186
0.0139
VAL 187
0.0151
ARG 188
0.0159
GLY 189
0.0160
LEU 190
0.0164
ILE 191
0.0169
VAL 192
0.0170
PHE 193
0.0171
GLY 194
0.0179
GLY 195
0.0159
MET 196
0.0167
MET 197
0.0171
HIS 198
0.0173
TYR 199
0.0187
ARG 200
0.0211
GLY 201
0.0220
LEU 202
0.0202
GLU 203
0.0198
TYR 204
0.0142
PRO 205
0.0135
ILE 206
0.0124
PRO 207
0.0068
PRO 208
0.0077
PHE 209
0.0080
VAL 210
0.0106
TRP 211
0.0110
PRO 212
0.0117
GLY 213
0.0137
TYR 214
0.0123
TYR 215
0.0134
GLY 216
0.0172
THR 217
0.0207
ASP 218
0.0224
GLU 219
0.0213
ASP 220
0.0181
VAL 221
0.0180
ARG 222
0.0205
ALA 223
0.0184
HIS 224
0.0165
GLU 225
0.0178
PRO 226
0.0173
LEU 227
0.0188
GLY 228
0.0206
LEU 229
0.0187
LEU 230
0.0194
GLU 231
0.0220
SER 232
0.0219
ALA 233
0.0210
SER 234
0.0222
ASP 235
0.0224
GLU 236
0.0207
ILE 237
0.0194
VAL 238
0.0206
ARG 239
0.0201
GLY 240
0.0175
LEU 241
0.0177
PRO 242
0.0170
ASP 243
0.0187
VAL 244
0.0191
LEU 245
0.0192
MET 246
0.0194
VAL 247
0.0187
LEU 248
0.0191
SER 249
0.0174
GLU 250
0.0179
HIS 251
0.0183
ASP 252
0.0181
VAL 253
0.0191
ALA 254
0.0203
ALA 255
0.0198
MET 256
0.0185
ARG 257
0.0194
ALA 258
0.0213
ALA 259
0.0203
VAL 260
0.0199
THR 261
0.0219
ASP 262
0.0223
PHE 263
0.0211
ARG 264
0.0224
SER 265
0.0237
ALA 266
0.0234
LEU 267
0.0230
ALA 268
0.0241
GLU 269
0.0261
ARG 270
0.0240
THR 271
0.0234
GLY 272
0.0249
LYS 273
0.0245
ASP 274
0.0243
VAL 275
0.0229
PRO 276
0.0211
LEU 277
0.0208
LEU 278
0.0194
VAL 279
0.0186
ALA 280
0.0170
GLN 281
0.0166
GLY 282
0.0150
HIS 283
0.0152
ASN 284
0.0159
HIS 285
0.0162
ILE 286
0.0157
SER 287
0.0145
PRO 288
0.0148
HIS 289
0.0145
TYR 290
0.0138
ALA 291
0.0146
LEU 292
0.0137
SER 293
0.0124
SER 294
0.0134
GLY 295
0.0130
GLU 296
0.0146
GLY 297
0.0160
GLU 298
0.0152
GLU 299
0.0160
TRP 300
0.0167
GLY 301
0.0156
HIS 302
0.0153
ASP 303
0.0177
VAL 304
0.0175
ILE 305
0.0161
ARG 306
0.0173
TRP 307
0.0182
MET 308
0.0168
ARG 309
0.0165
ALA 310
0.0184
LYS 311
0.0181
LEU 312
0.0163
ALA 313
0.0175
SER 314
0.0200
GLY 315
0.0193
LEU 18
0.0106
ALA 19
0.0116
GLN 20
0.0120
VAL 21
0.0135
THR 22
0.0134
PHE 23
0.0136
ALA 24
0.0142
ASN 25
0.0140
GLU 26
0.0148
ALA 27
0.0155
ILE 28
0.0140
TYR 29
0.0131
PRO 30
0.0141
LEU 31
0.0135
LEU 32
0.0125
GLU 33
0.0127
LYS 34
0.0121
ARG 35
0.0110
ARG 36
0.0109
ALA 37
0.0097
GLU 38
0.0095
ILE 39
0.0103
GLU 40
0.0100
ASN 41
0.0091
VAL 42
0.0098
THR 43
0.0095
ARG 44
0.0102
LYS 45
0.0108
THR 46
0.0113
PHE 47
0.0114
ARG 48
0.0105
TYR 49
0.0104
GLY 50
0.0103
ALA 51
0.0111
LEU 52
0.0097
PRO 53
0.0094
GLY 54
0.0112
SER 55
0.0104
GLU 56
0.0109
MET 57
0.0116
ASP 58
0.0115
VAL 59
0.0110
TYR 60
0.0109
TYR 61
0.0099
PRO 62
0.0096
SER 63
0.0094
SER 64
0.0093
THR 65
0.0104
PRO 66
0.0114
SER 67
0.0109
GLY 68
0.0095
LYS 69
0.0106
ALA 70
0.0114
PRO 71
0.0124
VAL 72
0.0121
LEU 73
0.0129
ALA 74
0.0132
PHE 75
0.0112
VAL 76
0.0117
HIS 77
0.0123
GLY 78
0.0102
GLY 79
0.0097
ALA 80
0.0085
TYR 81
0.0070
VAL 82
0.0062
HIS 83
0.0046
GLY 84
0.0092
SER 85
0.0099
LYS 86
0.0107
THR 87
0.0082
HIS 88
0.0081
PRO 89
0.0083
PRO 90
0.0091
PRO 91
0.0094
GLY 92
0.0087
ASP 93
0.0105
LEU 94
0.0098
ILE 95
0.0104
TYR 96
0.0107
LYS 97
0.0100
ASN 98
0.0110
VAL 99
0.0120
GLY 100
0.0116
ALA 101
0.0109
PHE 102
0.0119
TYR 103
0.0123
ALA 104
0.0108
SER 105
0.0105
GLN 106
0.0118
GLY 107
0.0111
PHE 108
0.0118
VAL 109
0.0111
THR 110
0.0123
VAL 111
0.0112
ILE 112
0.0115
PRO 113
0.0116
ASP 114
0.0107
TYR 115
0.0091
ARG 116
0.0082
LYS 117
0.0057
LEU 118
0.0053
PRO 119
0.0052
GLY 120
0.0082
MET 121
0.0070
LYS 122
0.0079
TRP 123
0.0114
PRO 124
0.0098
ASP 125
0.0082
ALA 126
0.0108
PRO 127
0.0107
SER 128
0.0106
ASP 129
0.0109
ILE 130
0.0108
ALA 131
0.0106
SER 132
0.0120
ALA 133
0.0118
LEU 134
0.0116
THR 135
0.0122
PHE 136
0.0115
LEU 137
0.0112
VAL 138
0.0115
ALA 139
0.0111
HIS 140
0.0105
SER 141
0.0108
SER 142
0.0098
ASP 143
0.0101
VAL 144
0.0105
ASN 145
0.0097
ALA 146
0.0091
SER 147
0.0087
ALA 148
0.0091
PRO 149
0.0084
THR 150
0.0093
ALA 151
0.0097
ALA 152
0.0111
ASP 153
0.0115
VAL 154
0.0124
GLN 155
0.0134
ASN 156
0.0136
ILE 157
0.0141
PHE 158
0.0152
LEU 159
0.0141
VAL 160
0.0143
GLY 161
0.0148
HIS 162
0.0143
SER 163
0.0142
ALA 164
0.0128
GLY 165
0.0133
GLY 166
0.0140
ALA 167
0.0145
ILE 168
0.0138
ALA 169
0.0127
SER 170
0.0146
ASP 171
0.0147
VAL 172
0.0143
LEU 173
0.0146
LEU 174
0.0172
ALA 175
0.0169
PRO 176
0.0164
GLY 177
0.0141
LEU 178
0.0139
LEU 179
0.0137
PRO 180
0.0143
ALA 181
0.0143
ASN 182
0.0133
VAL 183
0.0135
ARG 184
0.0146
ARG 185
0.0143
SER 186
0.0146
VAL 187
0.0157
ARG 188
0.0163
GLY 189
0.0163
LEU 190
0.0166
ILE 191
0.0168
VAL 192
0.0170
PHE 193
0.0170
GLY 194
0.0177
GLY 195
0.0157
MET 196
0.0165
MET 197
0.0169
HIS 198
0.0169
TYR 199
0.0182
ARG 200
0.0206
GLY 201
0.0214
LEU 202
0.0197
GLU 203
0.0192
TYR 204
0.0139
PRO 205
0.0131
ILE 206
0.0121
PRO 207
0.0062
PRO 208
0.0072
PHE 209
0.0073
VAL 210
0.0097
TRP 211
0.0099
PRO 212
0.0104
GLY 213
0.0128
TYR 214
0.0117
TYR 215
0.0128
GLY 216
0.0159
THR 217
0.0194
ASP 218
0.0212
GLU 219
0.0205
ASP 220
0.0177
VAL 221
0.0174
ARG 222
0.0201
ALA 223
0.0184
HIS 224
0.0165
GLU 225
0.0177
PRO 226
0.0172
LEU 227
0.0186
GLY 228
0.0206
LEU 229
0.0190
LEU 230
0.0195
GLU 231
0.0222
SER 232
0.0226
ALA 233
0.0218
SER 234
0.0235
ASP 235
0.0235
GLU 236
0.0222
ILE 237
0.0205
VAL 238
0.0212
ARG 239
0.0208
GLY 240
0.0183
LEU 241
0.0183
PRO 242
0.0175
ASP 243
0.0191
VAL 244
0.0193
LEU 245
0.0191
MET 246
0.0192
VAL 247
0.0185
LEU 248
0.0188
SER 249
0.0173
GLU 250
0.0177
HIS 251
0.0181
ASP 252
0.0178
VAL 253
0.0186
ALA 254
0.0197
ALA 255
0.0193
MET 256
0.0181
ARG 257
0.0189
ALA 258
0.0206
ALA 259
0.0199
VAL 260
0.0195
THR 261
0.0213
ASP 262
0.0217
PHE 263
0.0207
ARG 264
0.0220
SER 265
0.0231
ALA 266
0.0231
LEU 267
0.0229
ALA 268
0.0238
GLU 269
0.0260
ARG 270
0.0241
THR 271
0.0235
GLY 272
0.0247
LYS 273
0.0244
ASP 274
0.0240
VAL 275
0.0226
PRO 276
0.0209
LEU 277
0.0205
LEU 278
0.0191
VAL 279
0.0184
ALA 280
0.0169
GLN 281
0.0164
GLY 282
0.0150
HIS 283
0.0152
ASN 284
0.0160
HIS 285
0.0163
ILE 286
0.0157
SER 287
0.0147
PRO 288
0.0149
HIS 289
0.0144
TYR 290
0.0137
ALA 291
0.0144
LEU 292
0.0134
SER 293
0.0119
SER 294
0.0129
GLY 295
0.0125
GLU 296
0.0142
GLY 297
0.0155
GLU 298
0.0148
GLU 299
0.0156
TRP 300
0.0165
GLY 301
0.0154
HIS 302
0.0150
ASP 303
0.0174
VAL 304
0.0173
ILE 305
0.0158
ARG 306
0.0171
TRP 307
0.0181
MET 308
0.0167
ARG 309
0.0164
ALA 310
0.0182
LYS 311
0.0182
LEU 312
0.0164
ALA 313
0.0175
SER 314
0.0202
GLY 315
0.0198
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.