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 = 0.0650
LEU 18
0.0090
ALA 19
0.0129
GLN 20
0.0114
VAL 21
0.0094
THR 22
0.0110
PHE 23
0.0164
ALA 24
0.0163
ASN 25
0.0139
GLU 26
0.0163
ALA 27
0.0178
ILE 28
0.0177
TYR 29
0.0167
PRO 30
0.0166
LEU 31
0.0162
LEU 32
0.0162
GLU 33
0.0161
LYS 34
0.0145
ARG 35
0.0140
ARG 36
0.0130
ALA 37
0.0109
GLU 38
0.0103
ILE 39
0.0121
GLU 40
0.0130
ASN 41
0.0111
VAL 42
0.0128
THR 43
0.0102
ARG 44
0.0093
LYS 45
0.0064
THR 46
0.0072
PHE 47
0.0069
ARG 48
0.0109
TYR 49
0.0081
GLY 50
0.0097
ALA 51
0.0142
LEU 52
0.0151
PRO 53
0.0144
GLY 54
0.0112
SER 55
0.0093
GLU 56
0.0083
MET 57
0.0057
ASP 58
0.0058
VAL 59
0.0055
TYR 60
0.0113
TYR 61
0.0119
PRO 62
0.0126
SER 63
0.0223
SER 64
0.0196
THR 65
0.0149
PRO 66
0.0425
SER 67
0.0222
GLY 68
0.0217
LYS 69
0.0145
ALA 70
0.0151
PRO 71
0.0141
VAL 72
0.0112
LEU 73
0.0099
ALA 74
0.0093
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0063
GLY 78
0.0104
GLY 79
0.0096
ALA 80
0.0097
TYR 81
0.0107
VAL 82
0.0099
HIS 83
0.0100
GLY 84
0.0080
SER 85
0.0052
LYS 86
0.0051
THR 87
0.0056
HIS 88
0.0068
PRO 89
0.0072
PRO 90
0.0095
PRO 91
0.0102
GLY 92
0.0101
ASP 93
0.0115
LEU 94
0.0123
ILE 95
0.0117
TYR 96
0.0100
LYS 97
0.0101
ASN 98
0.0111
VAL 99
0.0108
GLY 100
0.0101
ALA 101
0.0082
PHE 102
0.0089
TYR 103
0.0107
ALA 104
0.0104
SER 105
0.0107
GLN 106
0.0124
GLY 107
0.0135
PHE 108
0.0139
VAL 109
0.0120
THR 110
0.0112
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0039
ASP 114
0.0060
TYR 115
0.0055
ARG 116
0.0052
LYS 117
0.0089
LEU 118
0.0091
PRO 119
0.0077
GLY 120
0.0102
MET 121
0.0095
LYS 122
0.0094
TRP 123
0.0098
PRO 124
0.0101
ASP 125
0.0092
ALA 126
0.0085
PRO 127
0.0077
SER 128
0.0059
ASP 129
0.0047
ILE 130
0.0055
ALA 131
0.0047
SER 132
0.0073
ALA 133
0.0076
LEU 134
0.0082
THR 135
0.0110
PHE 136
0.0101
LEU 137
0.0097
VAL 138
0.0127
ALA 139
0.0114
HIS 140
0.0110
SER 141
0.0124
SER 142
0.0125
ASP 143
0.0117
VAL 144
0.0115
ASN 145
0.0131
ALA 146
0.0127
SER 147
0.0136
ALA 148
0.0131
PRO 149
0.0146
THR 150
0.0168
ALA 151
0.0150
ALA 152
0.0146
ASP 153
0.0140
VAL 154
0.0123
GLN 155
0.0128
ASN 156
0.0159
ILE 157
0.0150
PHE 158
0.0157
LEU 159
0.0063
VAL 160
0.0037
GLY 161
0.0059
HIS 162
0.0098
SER 163
0.0074
ALA 164
0.0074
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0071
ILE 168
0.0070
ALA 169
0.0065
SER 170
0.0075
ASP 171
0.0083
VAL 172
0.0092
LEU 173
0.0103
LEU 174
0.0137
ALA 175
0.0135
PRO 176
0.0136
GLY 177
0.0144
LEU 178
0.0106
LEU 179
0.0129
PRO 180
0.0179
ALA 181
0.0205
ASN 182
0.0197
VAL 183
0.0177
ARG 184
0.0176
ARG 185
0.0188
SER 186
0.0177
VAL 187
0.0179
ARG 188
0.0194
GLY 189
0.0124
LEU 190
0.0106
ILE 191
0.0081
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0095
MET 196
0.0093
MET 197
0.0108
HIS 198
0.0149
TYR 199
0.0143
ARG 200
0.0156
GLY 201
0.0198
LEU 202
0.0188
GLU 203
0.0198
TYR 204
0.0145
PRO 205
0.0183
ILE 206
0.0216
PRO 207
0.0236
PRO 208
0.0260
PHE 209
0.0215
VAL 210
0.0179
LEU 211
0.0183
PRO 212
0.0177
GLY 213
0.0156
TYR 214
0.0140
TYR 215
0.0139
GLY 216
0.0171
THR 217
0.0186
ASP 218
0.0241
GLU 219
0.0234
ASP 220
0.0202
VAL 221
0.0192
ARG 222
0.0197
ALA 223
0.0198
HIS 224
0.0182
GLU 225
0.0157
PRO 226
0.0152
LEU 227
0.0152
GLY 228
0.0156
LEU 229
0.0155
LEU 230
0.0146
GLU 231
0.0182
SER 232
0.0186
ALA 233
0.0186
SER 234
0.0237
ASP 235
0.0159
GLU 236
0.0289
ILE 237
0.0216
VAL 238
0.0096
ARG 239
0.0129
GLY 240
0.0102
LEU 241
0.0104
PRO 242
0.0091
ASP 243
0.0188
VAL 244
0.0153
LEU 245
0.0121
MET 246
0.0057
VAL 247
0.0057
LEU 248
0.0081
SER 249
0.0143
GLU 250
0.0162
HIS 251
0.0144
ASP 252
0.0132
VAL 253
0.0127
ALA 254
0.0160
ALA 255
0.0135
MET 256
0.0125
ARG 257
0.0140
ALA 258
0.0095
ALA 259
0.0086
VAL 260
0.0084
THR 261
0.0059
ASP 262
0.0059
PHE 263
0.0062
ARG 264
0.0043
SER 265
0.0077
ALA 266
0.0070
LEU 267
0.0089
ALA 268
0.0160
GLU 269
0.0195
ARG 270
0.0121
THR 271
0.0136
GLY 272
0.0205
LYS 273
0.0181
ASP 274
0.0171
VAL 275
0.0111
PRO 276
0.0098
LEU 277
0.0081
LEU 278
0.0051
VAL 279
0.0110
ALA 280
0.0101
GLN 281
0.0113
GLY 282
0.0162
HIS 283
0.0154
ASN 284
0.0157
HIS 285
0.0126
ILE 286
0.0125
SER 287
0.0155
PRO 288
0.0128
HIS 289
0.0127
TYR 290
0.0128
ALA 291
0.0137
LEU 292
0.0127
SER 293
0.0114
SER 294
0.0137
GLY 295
0.0132
GLU 296
0.0126
GLY 297
0.0102
GLU 298
0.0078
GLU 299
0.0054
TRP 300
0.0077
GLY 301
0.0068
HIS 302
0.0071
ASP 303
0.0103
VAL 304
0.0127
ILE 305
0.0137
ARG 306
0.0179
TRP 307
0.0184
MET 308
0.0180
ARG 309
0.0249
ALA 310
0.0270
LYS 311
0.0273
LEU 312
0.0269
ALA 313
0.0378
SER 314
0.0472
GLY 315
0.0650
LEU 18
0.0081
ALA 19
0.0125
GLN 20
0.0118
VAL 21
0.0099
THR 22
0.0112
PHE 23
0.0165
ALA 24
0.0167
ASN 25
0.0140
GLU 26
0.0166
ALA 27
0.0186
ILE 28
0.0181
TYR 29
0.0164
PRO 30
0.0166
LEU 31
0.0164
LEU 32
0.0158
GLU 33
0.0153
LYS 34
0.0140
ARG 35
0.0131
ARG 36
0.0117
ALA 37
0.0091
GLU 38
0.0090
ILE 39
0.0111
GLU 40
0.0114
ASN 41
0.0092
VAL 42
0.0129
THR 43
0.0108
ARG 44
0.0098
LYS 45
0.0071
THR 46
0.0074
PHE 47
0.0067
ARG 48
0.0106
TYR 49
0.0080
GLY 50
0.0100
ALA 51
0.0148
LEU 52
0.0162
PRO 53
0.0155
GLY 54
0.0116
SER 55
0.0095
GLU 56
0.0083
MET 57
0.0059
ASP 58
0.0062
VAL 59
0.0064
TYR 60
0.0120
TYR 61
0.0127
PRO 62
0.0135
SER 63
0.0228
SER 64
0.0195
THR 65
0.0144
PRO 66
0.0419
SER 67
0.0223
GLY 68
0.0226
LYS 69
0.0149
ALA 70
0.0154
PRO 71
0.0144
VAL 72
0.0113
LEU 73
0.0100
ALA 74
0.0094
PHE 75
0.0056
VAL 76
0.0055
HIS 77
0.0060
GLY 78
0.0104
GLY 79
0.0097
ALA 80
0.0097
TYR 81
0.0109
VAL 82
0.0101
HIS 83
0.0102
GLY 84
0.0077
SER 85
0.0048
LYS 86
0.0046
THR 87
0.0050
HIS 88
0.0065
PRO 89
0.0070
PRO 90
0.0094
PRO 91
0.0102
GLY 92
0.0100
ASP 93
0.0107
LEU 94
0.0115
ILE 95
0.0115
TYR 96
0.0098
LYS 97
0.0097
ASN 98
0.0110
VAL 99
0.0111
GLY 100
0.0103
ALA 101
0.0085
PHE 102
0.0095
TYR 103
0.0114
ALA 104
0.0110
SER 105
0.0115
GLN 106
0.0129
GLY 107
0.0140
PHE 108
0.0144
VAL 109
0.0126
THR 110
0.0118
VAL 111
0.0049
ILE 112
0.0045
PRO 113
0.0039
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0048
LYS 117
0.0089
LEU 118
0.0092
PRO 119
0.0079
GLY 120
0.0108
MET 121
0.0099
LYS 122
0.0096
TRP 123
0.0099
PRO 124
0.0101
ASP 125
0.0094
ALA 126
0.0085
PRO 127
0.0077
SER 128
0.0060
ASP 129
0.0045
ILE 130
0.0054
ALA 131
0.0048
SER 132
0.0074
ALA 133
0.0076
LEU 134
0.0081
THR 135
0.0108
PHE 136
0.0097
LEU 137
0.0094
VAL 138
0.0121
ALA 139
0.0104
HIS 140
0.0097
SER 141
0.0115
SER 142
0.0113
ASP 143
0.0103
VAL 144
0.0114
ASN 145
0.0131
ALA 146
0.0122
SER 147
0.0135
ALA 148
0.0138
PRO 149
0.0155
THR 150
0.0176
ALA 151
0.0157
ALA 152
0.0151
ASP 153
0.0141
VAL 154
0.0123
GLN 155
0.0126
ASN 156
0.0156
ILE 157
0.0148
PHE 158
0.0154
LEU 159
0.0063
VAL 160
0.0037
GLY 161
0.0057
HIS 162
0.0098
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0059
GLY 166
0.0061
ALA 167
0.0071
ILE 168
0.0069
ALA 169
0.0066
SER 170
0.0076
ASP 171
0.0084
VAL 172
0.0096
LEU 173
0.0108
LEU 174
0.0139
ALA 175
0.0137
PRO 176
0.0137
GLY 177
0.0142
LEU 178
0.0110
LEU 179
0.0135
PRO 180
0.0182
ALA 181
0.0206
ASN 182
0.0194
VAL 183
0.0176
ARG 184
0.0180
ARG 185
0.0188
SER 186
0.0173
VAL 187
0.0178
ARG 188
0.0191
GLY 189
0.0121
LEU 190
0.0103
ILE 191
0.0079
VAL 192
0.0066
PHE 193
0.0066
GLY 194
0.0074
GLY 195
0.0096
MET 196
0.0095
MET 197
0.0110
HIS 198
0.0149
TYR 199
0.0144
ARG 200
0.0153
GLY 201
0.0186
LEU 202
0.0184
GLU 203
0.0196
TYR 204
0.0152
PRO 205
0.0192
ILE 206
0.0227
PRO 207
0.0245
PRO 208
0.0270
PHE 209
0.0221
VAL 210
0.0183
LEU 211
0.0184
PRO 212
0.0178
GLY 213
0.0162
TYR 214
0.0145
TYR 215
0.0142
GLY 216
0.0177
THR 217
0.0183
ASP 218
0.0227
GLU 219
0.0230
ASP 220
0.0209
VAL 221
0.0191
ARG 222
0.0189
ALA 223
0.0191
HIS 224
0.0181
GLU 225
0.0155
PRO 226
0.0150
LEU 227
0.0148
GLY 228
0.0149
LEU 229
0.0149
LEU 230
0.0140
GLU 231
0.0164
SER 232
0.0165
ALA 233
0.0172
SER 234
0.0229
ASP 235
0.0169
GLU 236
0.0295
ILE 237
0.0223
VAL 238
0.0100
ARG 239
0.0129
GLY 240
0.0108
LEU 241
0.0113
PRO 242
0.0099
ASP 243
0.0180
VAL 244
0.0147
LEU 245
0.0116
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0080
SER 249
0.0144
GLU 250
0.0159
HIS 251
0.0140
ASP 252
0.0132
VAL 253
0.0128
ALA 254
0.0160
ALA 255
0.0135
MET 256
0.0126
ARG 257
0.0139
ALA 258
0.0097
ALA 259
0.0088
VAL 260
0.0087
THR 261
0.0069
ASP 262
0.0066
PHE 263
0.0069
ARG 264
0.0043
SER 265
0.0066
ALA 266
0.0065
LEU 267
0.0079
ALA 268
0.0126
GLU 269
0.0151
ARG 270
0.0099
THR 271
0.0114
GLY 272
0.0159
LYS 273
0.0138
ASP 274
0.0127
VAL 275
0.0085
PRO 276
0.0083
LEU 277
0.0072
LEU 278
0.0049
VAL 279
0.0110
ALA 280
0.0102
GLN 281
0.0111
GLY 282
0.0163
HIS 283
0.0157
ASN 284
0.0160
HIS 285
0.0128
ILE 286
0.0128
SER 287
0.0159
PRO 288
0.0133
HIS 289
0.0130
TYR 290
0.0130
ALA 291
0.0144
LEU 292
0.0132
SER 293
0.0116
SER 294
0.0141
GLY 295
0.0141
GLU 296
0.0141
GLY 297
0.0111
GLU 298
0.0089
GLU 299
0.0065
TRP 300
0.0087
GLY 301
0.0076
HIS 302
0.0074
ASP 303
0.0107
VAL 304
0.0129
ILE 305
0.0135
ARG 306
0.0178
TRP 307
0.0180
MET 308
0.0173
ARG 309
0.0241
ALA 310
0.0264
LYS 311
0.0265
LEU 312
0.0264
ALA 313
0.0375
SER 314
0.0470
GLY 315
0.0627
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.