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 = 0.0552
LEU 18
0.0167
ALA 19
0.0180
GLN 20
0.0133
VAL 21
0.0137
THR 22
0.0180
PHE 23
0.0168
ALA 24
0.0131
ASN 25
0.0148
GLU 26
0.0172
ALA 27
0.0133
ILE 28
0.0116
TYR 29
0.0109
PRO 30
0.0118
LEU 31
0.0147
LEU 32
0.0147
GLU 33
0.0155
LYS 34
0.0186
ARG 35
0.0196
ARG 36
0.0172
ALA 37
0.0186
GLU 38
0.0204
ILE 39
0.0142
GLU 40
0.0115
ASN 41
0.0125
VAL 42
0.0144
THR 43
0.0130
ARG 44
0.0132
LYS 45
0.0125
THR 46
0.0129
PHE 47
0.0127
ARG 48
0.0155
TYR 49
0.0134
GLY 50
0.0121
ALA 51
0.0167
LEU 52
0.0111
PRO 53
0.0077
GLY 54
0.0072
SER 55
0.0095
GLU 56
0.0112
MET 57
0.0118
ASP 58
0.0109
VAL 59
0.0100
TYR 60
0.0107
TYR 61
0.0096
PRO 62
0.0095
SER 63
0.0189
SER 64
0.0181
THR 65
0.0180
PRO 66
0.0418
SER 67
0.0251
GLY 68
0.0182
LYS 69
0.0127
ALA 70
0.0083
PRO 71
0.0079
VAL 72
0.0060
LEU 73
0.0063
ALA 74
0.0061
PHE 75
0.0067
VAL 76
0.0061
HIS 77
0.0058
GLY 78
0.0066
GLY 79
0.0082
ALA 80
0.0069
TYR 81
0.0102
VAL 82
0.0100
HIS 83
0.0094
GLY 84
0.0049
SER 85
0.0057
LYS 86
0.0083
THR 87
0.0082
HIS 88
0.0072
PRO 89
0.0071
PRO 90
0.0052
PRO 91
0.0073
GLY 92
0.0097
ASP 93
0.0096
LEU 94
0.0110
ILE 95
0.0108
TYR 96
0.0095
LYS 97
0.0101
ASN 98
0.0106
VAL 99
0.0112
GLY 100
0.0119
ALA 101
0.0119
PHE 102
0.0116
TYR 103
0.0105
ALA 104
0.0107
SER 105
0.0101
GLN 106
0.0098
GLY 107
0.0083
PHE 108
0.0065
VAL 109
0.0060
THR 110
0.0079
VAL 111
0.0081
ILE 112
0.0083
PRO 113
0.0080
ASP 114
0.0070
TYR 115
0.0070
ARG 116
0.0071
LYS 117
0.0129
LEU 118
0.0131
PRO 119
0.0129
GLY 120
0.0133
MET 121
0.0133
LYS 122
0.0130
TRP 123
0.0133
PRO 124
0.0130
ASP 125
0.0114
ALA 126
0.0107
PRO 127
0.0115
SER 128
0.0095
ASP 129
0.0080
ILE 130
0.0088
ALA 131
0.0093
SER 132
0.0086
ALA 133
0.0100
LEU 134
0.0105
THR 135
0.0117
PHE 136
0.0114
LEU 137
0.0127
VAL 138
0.0142
ALA 139
0.0138
HIS 140
0.0136
SER 141
0.0162
SER 142
0.0183
ASP 143
0.0162
VAL 144
0.0129
ASN 145
0.0152
ALA 146
0.0172
SER 147
0.0209
ALA 148
0.0150
PRO 149
0.0151
THR 150
0.0124
ALA 151
0.0113
ALA 152
0.0111
ASP 153
0.0106
VAL 154
0.0097
GLN 155
0.0096
ASN 156
0.0056
ILE 157
0.0037
PHE 158
0.0051
LEU 159
0.0063
VAL 160
0.0076
GLY 161
0.0079
HIS 162
0.0075
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0087
GLY 166
0.0099
ALA 167
0.0104
ILE 168
0.0093
ALA 169
0.0106
SER 170
0.0110
ASP 171
0.0130
VAL 172
0.0111
LEU 173
0.0103
LEU 174
0.0125
ALA 175
0.0171
PRO 176
0.0161
GLY 177
0.0092
LEU 178
0.0094
LEU 179
0.0086
PRO 180
0.0072
ALA 181
0.0076
ASN 182
0.0079
VAL 183
0.0103
ARG 184
0.0097
ARG 185
0.0075
SER 186
0.0060
VAL 187
0.0043
ARG 188
0.0051
GLY 189
0.0044
LEU 190
0.0071
ILE 191
0.0095
VAL 192
0.0121
PHE 193
0.0114
GLY 194
0.0092
GLY 195
0.0125
MET 196
0.0109
MET 197
0.0130
HIS 198
0.0132
TYR 199
0.0106
ARG 200
0.0118
GLY 201
0.0184
LEU 202
0.0154
GLU 203
0.0153
TYR 204
0.0101
PRO 205
0.0109
ILE 206
0.0111
PRO 207
0.0104
PRO 208
0.0112
PHE 209
0.0123
VAL 210
0.0122
TRP 211
0.0119
PRO 212
0.0142
GLY 213
0.0154
TYR 214
0.0153
TYR 215
0.0152
GLY 216
0.0239
THR 217
0.0249
ASP 218
0.0166
GLU 219
0.0194
ASP 220
0.0214
VAL 221
0.0116
ARG 222
0.0125
ALA 223
0.0167
HIS 224
0.0178
GLU 225
0.0152
PRO 226
0.0164
LEU 227
0.0148
GLY 228
0.0171
LEU 229
0.0165
LEU 230
0.0136
GLU 231
0.0129
SER 232
0.0152
ALA 233
0.0141
SER 234
0.0335
ASP 235
0.0385
GLU 236
0.0467
ILE 237
0.0229
VAL 238
0.0088
ARG 239
0.0239
GLY 240
0.0081
LEU 241
0.0042
PRO 242
0.0048
ASP 243
0.0061
VAL 244
0.0082
LEU 245
0.0107
MET 246
0.0156
VAL 247
0.0152
LEU 248
0.0140
SER 249
0.0164
GLU 250
0.0231
HIS 251
0.0195
ASP 252
0.0124
VAL 253
0.0115
ALA 254
0.0156
ALA 255
0.0113
MET 256
0.0122
ARG 257
0.0176
ALA 258
0.0151
ALA 259
0.0143
VAL 260
0.0165
THR 261
0.0158
ASP 262
0.0135
PHE 263
0.0145
ARG 264
0.0134
SER 265
0.0101
ALA 266
0.0079
LEU 267
0.0059
ALA 268
0.0040
GLU 269
0.0040
ARG 270
0.0068
THR 271
0.0077
GLY 272
0.0093
LYS 273
0.0034
ASP 274
0.0061
VAL 275
0.0098
PRO 276
0.0134
LEU 277
0.0148
LEU 278
0.0158
VAL 279
0.0213
ALA 280
0.0164
GLN 281
0.0213
GLY 282
0.0196
HIS 283
0.0138
ASN 284
0.0130
HIS 285
0.0082
ILE 286
0.0066
SER 287
0.0073
PRO 288
0.0083
HIS 289
0.0087
TYR 290
0.0086
ALA 291
0.0128
LEU 292
0.0138
SER 293
0.0142
SER 294
0.0155
GLY 295
0.0179
GLU 296
0.0194
GLY 297
0.0143
GLU 298
0.0142
GLU 299
0.0137
TRP 300
0.0103
GLY 301
0.0113
HIS 302
0.0105
ASP 303
0.0085
VAL 304
0.0093
ILE 305
0.0085
ARG 306
0.0060
TRP 307
0.0063
MET 308
0.0067
ARG 309
0.0070
ALA 310
0.0077
LYS 311
0.0070
LEU 312
0.0080
ALA 313
0.0138
SER 314
0.0187
GLY 315
0.0145
LEU 18
0.0169
ALA 19
0.0175
GLN 20
0.0146
VAL 21
0.0175
THR 22
0.0213
PHE 23
0.0198
ALA 24
0.0183
ASN 25
0.0206
GLU 26
0.0228
ALA 27
0.0199
ILE 28
0.0168
TYR 29
0.0154
PRO 30
0.0162
LEU 31
0.0182
LEU 32
0.0171
GLU 33
0.0182
LYS 34
0.0213
ARG 35
0.0227
ARG 36
0.0208
ALA 37
0.0241
GLU 38
0.0253
ILE 39
0.0163
GLU 40
0.0135
ASN 41
0.0155
VAL 42
0.0135
THR 43
0.0123
ARG 44
0.0127
LYS 45
0.0141
THR 46
0.0141
PHE 47
0.0143
ARG 48
0.0173
TYR 49
0.0137
GLY 50
0.0136
ALA 51
0.0206
LEU 52
0.0157
PRO 53
0.0132
GLY 54
0.0089
SER 55
0.0105
GLU 56
0.0121
MET 57
0.0122
ASP 58
0.0114
VAL 59
0.0111
TYR 60
0.0105
TYR 61
0.0099
PRO 62
0.0100
SER 63
0.0202
SER 64
0.0189
THR 65
0.0202
PRO 66
0.0552
SER 67
0.0327
GLY 68
0.0224
LYS 69
0.0160
ALA 70
0.0108
PRO 71
0.0104
VAL 72
0.0072
LEU 73
0.0067
ALA 74
0.0061
PHE 75
0.0078
VAL 76
0.0072
HIS 77
0.0070
GLY 78
0.0080
GLY 79
0.0098
ALA 80
0.0087
TYR 81
0.0115
VAL 82
0.0111
HIS 83
0.0108
GLY 84
0.0063
SER 85
0.0068
LYS 86
0.0099
THR 87
0.0112
HIS 88
0.0112
PRO 89
0.0138
PRO 90
0.0134
PRO 91
0.0127
GLY 92
0.0147
ASP 93
0.0133
LEU 94
0.0134
ILE 95
0.0128
TYR 96
0.0104
LYS 97
0.0114
ASN 98
0.0117
VAL 99
0.0116
GLY 100
0.0117
ALA 101
0.0119
PHE 102
0.0106
TYR 103
0.0094
ALA 104
0.0092
SER 105
0.0083
GLN 106
0.0083
GLY 107
0.0073
PHE 108
0.0065
VAL 109
0.0063
THR 110
0.0080
VAL 111
0.0090
ILE 112
0.0089
PRO 113
0.0085
ASP 114
0.0073
TYR 115
0.0071
ARG 116
0.0074
LYS 117
0.0134
LEU 118
0.0138
PRO 119
0.0139
GLY 120
0.0135
MET 121
0.0138
LYS 122
0.0137
TRP 123
0.0149
PRO 124
0.0144
ASP 125
0.0122
ALA 126
0.0117
PRO 127
0.0125
SER 128
0.0106
ASP 129
0.0082
ILE 130
0.0091
ALA 131
0.0097
SER 132
0.0078
ALA 133
0.0094
LEU 134
0.0106
THR 135
0.0113
PHE 136
0.0112
LEU 137
0.0139
VAL 138
0.0159
ALA 139
0.0148
HIS 140
0.0155
SER 141
0.0197
SER 142
0.0231
ASP 143
0.0203
VAL 144
0.0157
ASN 145
0.0193
ALA 146
0.0217
SER 147
0.0244
ALA 148
0.0177
PRO 149
0.0173
THR 150
0.0149
ALA 151
0.0146
ALA 152
0.0147
ASP 153
0.0140
VAL 154
0.0126
GLN 155
0.0124
ASN 156
0.0080
ILE 157
0.0055
PHE 158
0.0056
LEU 159
0.0070
VAL 160
0.0083
GLY 161
0.0090
HIS 162
0.0083
SER 163
0.0060
ALA 164
0.0058
GLY 165
0.0099
GLY 166
0.0111
ALA 167
0.0118
ILE 168
0.0107
ALA 169
0.0122
SER 170
0.0126
ASP 171
0.0144
VAL 172
0.0124
LEU 173
0.0117
LEU 174
0.0143
ALA 175
0.0189
PRO 176
0.0180
GLY 177
0.0117
LEU 178
0.0111
LEU 179
0.0099
PRO 180
0.0076
ALA 181
0.0093
ASN 182
0.0086
VAL 183
0.0108
ARG 184
0.0115
ARG 185
0.0095
SER 186
0.0086
VAL 187
0.0064
ARG 188
0.0071
GLY 189
0.0054
LEU 190
0.0079
ILE 191
0.0103
VAL 192
0.0127
PHE 193
0.0121
GLY 194
0.0105
GLY 195
0.0131
MET 196
0.0118
MET 197
0.0140
HIS 198
0.0137
TYR 199
0.0113
ARG 200
0.0128
GLY 201
0.0187
LEU 202
0.0158
GLU 203
0.0144
TYR 204
0.0099
PRO 205
0.0094
ILE 206
0.0102
PRO 207
0.0109
PRO 208
0.0112
PHE 209
0.0129
VAL 210
0.0132
TRP 211
0.0120
PRO 212
0.0147
GLY 213
0.0175
TYR 214
0.0170
TYR 215
0.0162
GLY 216
0.0281
THR 217
0.0302
ASP 218
0.0223
GLU 219
0.0218
ASP 220
0.0228
VAL 221
0.0105
ARG 222
0.0122
ALA 223
0.0158
HIS 224
0.0180
GLU 225
0.0153
PRO 226
0.0170
LEU 227
0.0153
GLY 228
0.0172
LEU 229
0.0173
LEU 230
0.0143
GLU 231
0.0136
SER 232
0.0161
ALA 233
0.0159
SER 234
0.0344
ASP 235
0.0382
GLU 236
0.0479
ILE 237
0.0248
VAL 238
0.0074
ARG 239
0.0232
GLY 240
0.0088
LEU 241
0.0063
PRO 242
0.0069
ASP 243
0.0063
VAL 244
0.0085
LEU 245
0.0110
MET 246
0.0156
VAL 247
0.0154
LEU 248
0.0146
SER 249
0.0166
GLU 250
0.0230
HIS 251
0.0196
ASP 252
0.0126
VAL 253
0.0121
ALA 254
0.0159
ALA 255
0.0120
MET 256
0.0135
ARG 257
0.0183
ALA 258
0.0159
ALA 259
0.0151
VAL 260
0.0176
THR 261
0.0173
ASP 262
0.0145
PHE 263
0.0153
ARG 264
0.0142
SER 265
0.0113
ALA 266
0.0090
LEU 267
0.0068
ALA 268
0.0049
GLU 269
0.0058
ARG 270
0.0072
THR 271
0.0089
GLY 272
0.0114
LYS 273
0.0035
ASP 274
0.0060
VAL 275
0.0098
PRO 276
0.0130
LEU 277
0.0145
LEU 278
0.0156
VAL 279
0.0209
ALA 280
0.0164
GLN 281
0.0220
GLY 282
0.0205
HIS 283
0.0151
ASN 284
0.0143
HIS 285
0.0099
ILE 286
0.0101
SER 287
0.0101
PRO 288
0.0100
HIS 289
0.0107
TYR 290
0.0117
ALA 291
0.0162
LEU 292
0.0157
SER 293
0.0159
SER 294
0.0187
GLY 295
0.0232
GLU 296
0.0266
GLY 297
0.0184
GLU 298
0.0162
GLU 299
0.0152
TRP 300
0.0103
GLY 301
0.0110
HIS 302
0.0092
ASP 303
0.0070
VAL 304
0.0076
ILE 305
0.0061
ARG 306
0.0039
TRP 307
0.0044
MET 308
0.0049
ARG 309
0.0045
ALA 310
0.0052
LYS 311
0.0040
LEU 312
0.0067
ALA 313
0.0133
SER 314
0.0143
GLY 315
0.0203
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.