Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0217
LEU 18
0.0007
ALA 19
0.0006
GLN 20
0.0009
VAL 21
0.0004
THR 22
0.0006
PHE 23
0.0011
ALA 24
0.0023
ASN 25
0.0025
GLU 26
0.0029
ALA 27
0.0042
ILE 28
0.0049
TYR 29
0.0053
PRO 30
0.0071
LEU 31
0.0083
LEU 32
0.0082
GLU 33
0.0092
LYS 34
0.0107
ARG 35
0.0112
ARG 36
0.0114
ALA 37
0.0138
GLU 38
0.0136
ILE 39
0.0115
GLU 40
0.0127
ASN 41
0.0147
VAL 42
0.0135
THR 43
0.0140
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0109
PHE 47
0.0101
ARG 48
0.0099
TYR 49
0.0075
GLY 50
0.0094
ALA 51
0.0123
LEU 52
0.0125
PRO 53
0.0133
GLY 54
0.0107
SER 55
0.0092
GLU 56
0.0086
MET 57
0.0068
ASP 58
0.0080
VAL 59
0.0083
TYR 60
0.0097
TYR 61
0.0118
PRO 62
0.0135
SER 63
0.0163
SER 64
0.0172
THR 65
0.0169
PRO 66
0.0194
SER 67
0.0178
GLY 68
0.0167
LYS 69
0.0139
ALA 70
0.0121
PRO 71
0.0099
VAL 72
0.0072
LEU 73
0.0059
ALA 74
0.0032
PHE 75
0.0020
VAL 76
0.0008
HIS 77
0.0015
GLY 78
0.0037
GLY 79
0.0055
ALA 80
0.0076
TYR 81
0.0080
VAL 82
0.0089
HIS 83
0.0072
GLY 84
0.0050
SER 85
0.0056
LYS 86
0.0054
THR 87
0.0066
HIS 88
0.0064
PRO 89
0.0085
PRO 90
0.0078
PRO 91
0.0066
GLY 92
0.0054
ASP 93
0.0073
LEU 94
0.0071
ILE 95
0.0051
TYR 96
0.0049
LYS 97
0.0074
ASN 98
0.0073
VAL 99
0.0059
GLY 100
0.0072
ALA 101
0.0095
PHE 102
0.0093
TYR 103
0.0090
ALA 104
0.0106
SER 105
0.0126
GLN 106
0.0124
GLY 107
0.0127
PHE 108
0.0101
VAL 109
0.0090
THR 110
0.0069
VAL 111
0.0050
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0059
TYR 115
0.0066
ARG 116
0.0090
LYS 117
0.0095
LEU 118
0.0116
PRO 119
0.0136
GLY 120
0.0135
MET 121
0.0124
LYS 122
0.0127
TRP 123
0.0116
PRO 124
0.0105
ASP 125
0.0099
ALA 126
0.0077
PRO 127
0.0065
SER 128
0.0071
ASP 129
0.0063
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0047
ALA 133
0.0038
LEU 134
0.0012
THR 135
0.0020
PHE 136
0.0046
LEU 137
0.0046
VAL 138
0.0038
ALA 139
0.0045
HIS 140
0.0073
SER 141
0.0080
SER 142
0.0106
ASP 143
0.0113
VAL 144
0.0101
ASN 145
0.0120
ALA 146
0.0143
SER 147
0.0165
ALA 148
0.0148
PRO 149
0.0163
THR 150
0.0145
ALA 151
0.0124
ALA 152
0.0097
ASP 153
0.0095
VAL 154
0.0066
GLN 155
0.0074
ASN 156
0.0083
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0042
VAL 160
0.0040
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0046
ALA 164
0.0057
GLY 165
0.0038
GLY 166
0.0052
ALA 167
0.0072
ILE 168
0.0060
ALA 169
0.0046
SER 170
0.0073
ASP 171
0.0081
VAL 172
0.0060
LEU 173
0.0073
LEU 174
0.0100
ALA 175
0.0103
PRO 176
0.0108
GLY 177
0.0091
LEU 178
0.0073
LEU 179
0.0050
PRO 180
0.0042
ALA 181
0.0054
ASN 182
0.0036
VAL 183
0.0026
ARG 184
0.0052
ARG 185
0.0067
SER 186
0.0059
VAL 187
0.0061
ARG 188
0.0087
GLY 189
0.0086
LEU 190
0.0073
ILE 191
0.0072
VAL 192
0.0064
PHE 193
0.0055
GLY 194
0.0062
GLY 195
0.0067
MET 196
0.0083
MET 197
0.0100
HIS 198
0.0120
TYR 199
0.0126
ARG 200
0.0150
GLY 201
0.0152
LEU 202
0.0126
GLU 203
0.0112
TYR 204
0.0088
PRO 205
0.0077
ILE 206
0.0079
PRO 207
0.0095
PRO 208
0.0115
PHE 209
0.0119
VAL 210
0.0114
LEU 211
0.0127
PRO 212
0.0148
GLY 213
0.0138
TYR 214
0.0122
TYR 215
0.0135
GLY 216
0.0164
THR 217
0.0184
ASP 218
0.0182
GLU 219
0.0187
ASP 220
0.0164
VAL 221
0.0148
ARG 222
0.0161
ALA 223
0.0157
HIS 224
0.0131
GLU 225
0.0121
PRO 226
0.0108
LEU 227
0.0132
GLY 228
0.0149
LEU 229
0.0131
LEU 230
0.0136
GLU 231
0.0164
SER 232
0.0164
ALA 233
0.0144
SER 234
0.0155
ASP 235
0.0162
GLU 236
0.0138
ILE 237
0.0120
VAL 238
0.0136
ARG 239
0.0139
GLY 240
0.0110
LEU 241
0.0106
PRO 242
0.0100
ASP 243
0.0117
VAL 244
0.0108
LEU 245
0.0107
MET 246
0.0099
VAL 247
0.0082
LEU 248
0.0067
SER 249
0.0050
GLU 250
0.0047
HIS 251
0.0032
ASP 252
0.0053
VAL 253
0.0059
ALA 254
0.0082
ALA 255
0.0088
MET 256
0.0074
ARG 257
0.0086
ALA 258
0.0119
ALA 259
0.0113
VAL 260
0.0103
THR 261
0.0128
ASP 262
0.0144
PHE 263
0.0129
ARG 264
0.0136
SER 265
0.0164
ALA 266
0.0165
LEU 267
0.0148
ALA 268
0.0167
GLU 269
0.0188
ARG 270
0.0174
THR 271
0.0165
GLY 272
0.0189
LYS 273
0.0176
ASP 274
0.0174
VAL 275
0.0148
PRO 276
0.0140
LEU 277
0.0119
LEU 278
0.0105
VAL 279
0.0086
ALA 280
0.0072
GLN 281
0.0067
GLY 282
0.0054
HIS 283
0.0042
ASN 284
0.0030
HIS 285
0.0028
ILE 286
0.0014
SER 287
0.0024
PRO 288
0.0045
HIS 289
0.0034
TYR 290
0.0037
ALA 291
0.0057
LEU 292
0.0066
SER 293
0.0085
SER 294
0.0084
GLY 295
0.0102
GLU 296
0.0094
GLY 297
0.0084
GLU 298
0.0084
GLU 299
0.0098
TRP 300
0.0090
GLY 301
0.0084
HIS 302
0.0111
ASP 303
0.0116
VAL 304
0.0097
ILE 305
0.0110
ARG 306
0.0138
TRP 307
0.0129
MET 308
0.0114
ARG 309
0.0138
ALA 310
0.0153
LYS 311
0.0135
LEU 312
0.0136
ALA 313
0.0166
SER 314
0.0169
GLY 315
0.0150
LEU 18
0.0013
ALA 19
0.0010
GLN 20
0.0006
VAL 21
0.0009
THR 22
0.0012
PHE 23
0.0008
ALA 24
0.0017
ASN 25
0.0024
GLU 26
0.0026
ALA 27
0.0034
ILE 28
0.0042
TYR 29
0.0049
PRO 30
0.0066
LEU 31
0.0075
LEU 32
0.0076
GLU 33
0.0088
LYS 34
0.0101
ARG 35
0.0106
ARG 36
0.0110
ALA 37
0.0133
GLU 38
0.0129
ILE 39
0.0109
GLU 40
0.0122
ASN 41
0.0141
VAL 42
0.0131
THR 43
0.0137
ARG 44
0.0118
LYS 45
0.0119
THR 46
0.0109
PHE 47
0.0101
ARG 48
0.0098
TYR 49
0.0073
GLY 50
0.0090
ALA 51
0.0118
LEU 52
0.0122
PRO 53
0.0131
GLY 54
0.0107
SER 55
0.0091
GLU 56
0.0086
MET 57
0.0069
ASP 58
0.0079
VAL 59
0.0083
TYR 60
0.0096
TYR 61
0.0116
PRO 62
0.0132
SER 63
0.0159
SER 64
0.0169
THR 65
0.0166
PRO 66
0.0191
SER 67
0.0176
GLY 68
0.0166
LYS 69
0.0137
ALA 70
0.0120
PRO 71
0.0098
VAL 72
0.0071
LEU 73
0.0057
ALA 74
0.0031
PHE 75
0.0019
VAL 76
0.0012
HIS 77
0.0022
GLY 78
0.0043
GLY 79
0.0063
ALA 80
0.0081
TYR 81
0.0083
VAL 82
0.0094
HIS 83
0.0080
GLY 84
0.0060
SER 85
0.0063
LYS 86
0.0056
THR 87
0.0068
HIS 88
0.0069
PRO 89
0.0092
PRO 90
0.0085
PRO 91
0.0072
GLY 92
0.0058
ASP 93
0.0077
LEU 94
0.0071
ILE 95
0.0051
TYR 96
0.0048
LYS 97
0.0073
ASN 98
0.0069
VAL 99
0.0055
GLY 100
0.0070
ALA 101
0.0091
PHE 102
0.0088
TYR 103
0.0086
ALA 104
0.0103
SER 105
0.0121
GLN 106
0.0119
GLY 107
0.0123
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0068
VAL 111
0.0050
ILE 112
0.0042
PRO 113
0.0045
ASP 114
0.0061
TYR 115
0.0067
ARG 116
0.0090
LYS 117
0.0097
LEU 118
0.0118
PRO 119
0.0137
GLY 120
0.0135
MET 121
0.0122
LYS 122
0.0124
TRP 123
0.0112
PRO 124
0.0100
ASP 125
0.0094
ALA 126
0.0076
PRO 127
0.0062
SER 128
0.0066
ASP 129
0.0060
ILE 130
0.0034
ALA 131
0.0033
SER 132
0.0044
ALA 133
0.0037
LEU 134
0.0015
THR 135
0.0019
PHE 136
0.0046
LEU 137
0.0048
VAL 138
0.0041
ALA 139
0.0046
HIS 140
0.0073
SER 141
0.0081
SER 142
0.0107
ASP 143
0.0113
VAL 144
0.0101
ASN 145
0.0119
ALA 146
0.0142
SER 147
0.0164
ALA 148
0.0146
PRO 149
0.0161
THR 150
0.0143
ALA 151
0.0124
ALA 152
0.0097
ASP 153
0.0096
VAL 154
0.0068
GLN 155
0.0077
ASN 156
0.0084
ILE 157
0.0061
PHE 158
0.0062
LEU 159
0.0040
VAL 160
0.0036
GLY 161
0.0028
HIS 162
0.0026
SER 163
0.0044
ALA 164
0.0057
GLY 165
0.0037
GLY 166
0.0049
ALA 167
0.0069
ILE 168
0.0058
ALA 169
0.0044
SER 170
0.0070
ASP 171
0.0078
VAL 172
0.0057
LEU 173
0.0071
LEU 174
0.0096
ALA 175
0.0099
PRO 176
0.0103
GLY 177
0.0085
LEU 178
0.0068
LEU 179
0.0047
PRO 180
0.0039
ALA 181
0.0054
ASN 182
0.0041
VAL 183
0.0030
ARG 184
0.0053
ARG 185
0.0070
SER 186
0.0062
VAL 187
0.0061
ARG 188
0.0087
GLY 189
0.0084
LEU 190
0.0070
ILE 191
0.0067
VAL 192
0.0059
PHE 193
0.0049
GLY 194
0.0055
GLY 195
0.0062
MET 196
0.0079
MET 197
0.0096
HIS 198
0.0116
TYR 199
0.0124
ARG 200
0.0146
GLY 201
0.0148
LEU 202
0.0123
GLU 203
0.0112
TYR 204
0.0089
PRO 205
0.0083
ILE 206
0.0087
PRO 207
0.0103
PRO 208
0.0120
PHE 209
0.0121
VAL 210
0.0117
LEU 211
0.0127
PRO 212
0.0147
GLY 213
0.0137
TYR 214
0.0120
TYR 215
0.0131
GLY 216
0.0161
THR 217
0.0179
ASP 218
0.0177
GLU 219
0.0180
ASP 220
0.0158
VAL 221
0.0144
ARG 222
0.0156
ALA 223
0.0151
HIS 224
0.0126
GLU 225
0.0117
PRO 226
0.0104
LEU 227
0.0127
GLY 228
0.0144
LEU 229
0.0127
LEU 230
0.0132
GLU 231
0.0159
SER 232
0.0159
ALA 233
0.0140
SER 234
0.0152
ASP 235
0.0160
GLU 236
0.0138
ILE 237
0.0119
VAL 238
0.0134
ARG 239
0.0138
GLY 240
0.0110
LEU 241
0.0104
PRO 242
0.0099
ASP 243
0.0114
VAL 244
0.0104
LEU 245
0.0101
MET 246
0.0093
VAL 247
0.0074
LEU 248
0.0058
SER 249
0.0039
GLU 250
0.0034
HIS 251
0.0019
ASP 252
0.0041
VAL 253
0.0051
ALA 254
0.0074
ALA 255
0.0083
MET 256
0.0067
ARG 257
0.0077
ALA 258
0.0111
ALA 259
0.0106
VAL 260
0.0096
THR 261
0.0120
ASP 262
0.0137
PHE 263
0.0124
ARG 264
0.0129
SER 265
0.0157
ALA 266
0.0159
LEU 267
0.0143
ALA 268
0.0162
GLU 269
0.0182
ARG 270
0.0170
THR 271
0.0162
GLY 272
0.0186
LYS 273
0.0172
ASP 274
0.0168
VAL 275
0.0142
PRO 276
0.0133
LEU 277
0.0111
LEU 278
0.0096
VAL 279
0.0076
ALA 280
0.0062
GLN 281
0.0057
GLY 282
0.0043
HIS 283
0.0032
ASN 284
0.0019
HIS 285
0.0019
ILE 286
0.0006
SER 287
0.0019
PRO 288
0.0037
HIS 289
0.0030
TYR 290
0.0034
ALA 291
0.0050
LEU 292
0.0060
SER 293
0.0079
SER 294
0.0077
GLY 295
0.0093
GLU 296
0.0084
GLY 297
0.0075
GLU 298
0.0076
GLU 299
0.0089
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0104
ASP 303
0.0108
VAL 304
0.0091
ILE 305
0.0104
ARG 306
0.0132
TRP 307
0.0123
MET 308
0.0110
ARG 309
0.0134
ALA 310
0.0148
LYS 311
0.0131
LEU 312
0.0134
ALA 313
0.0163
SER 314
0.0167
GLY 315
0.0149
LEU 18
0.0012
ALA 19
0.0007
GLN 20
0.0001
VAL 21
0.0007
THR 22
0.0011
PHE 23
0.0008
ALA 24
0.0019
ASN 25
0.0028
GLU 26
0.0031
ALA 27
0.0039
ILE 28
0.0048
TYR 29
0.0056
PRO 30
0.0072
LEU 31
0.0081
LEU 32
0.0083
GLU 33
0.0094
LYS 34
0.0108
ARG 35
0.0113
ARG 36
0.0119
ALA 37
0.0144
GLU 38
0.0141
ILE 39
0.0120
GLU 40
0.0132
ASN 41
0.0154
VAL 42
0.0144
THR 43
0.0150
ARG 44
0.0128
LYS 45
0.0127
THR 46
0.0113
PHE 47
0.0102
ARG 48
0.0094
TYR 49
0.0066
GLY 50
0.0081
ALA 51
0.0110
LEU 52
0.0114
PRO 53
0.0126
GLY 54
0.0102
SER 55
0.0083
GLU 56
0.0082
MET 57
0.0068
ASP 58
0.0084
VAL 59
0.0092
TYR 60
0.0108
TYR 61
0.0131
PRO 62
0.0150
SER 63
0.0178
SER 64
0.0190
THR 65
0.0189
PRO 66
0.0217
SER 67
0.0203
GLY 68
0.0190
LYS 69
0.0161
ALA 70
0.0142
PRO 71
0.0120
VAL 72
0.0090
LEU 73
0.0074
ALA 74
0.0045
PHE 75
0.0030
VAL 76
0.0006
HIS 77
0.0011
GLY 78
0.0036
GLY 79
0.0057
ALA 80
0.0078
TYR 81
0.0079
VAL 82
0.0090
HIS 83
0.0075
GLY 84
0.0052
SER 85
0.0057
LYS 86
0.0056
THR 87
0.0071
HIS 88
0.0071
PRO 89
0.0095
PRO 90
0.0089
PRO 91
0.0077
GLY 92
0.0063
ASP 93
0.0082
LEU 94
0.0079
ILE 95
0.0057
TYR 96
0.0054
LYS 97
0.0080
ASN 98
0.0079
VAL 99
0.0065
GLY 100
0.0080
ALA 101
0.0103
PHE 102
0.0101
TYR 103
0.0100
ALA 104
0.0118
SER 105
0.0137
GLN 106
0.0136
GLY 107
0.0142
PHE 108
0.0117
VAL 109
0.0105
THR 110
0.0081
VAL 111
0.0060
ILE 112
0.0045
PRO 113
0.0040
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0083
LYS 117
0.0091
LEU 118
0.0115
PRO 119
0.0136
GLY 120
0.0132
MET 121
0.0118
LYS 122
0.0121
TRP 123
0.0110
PRO 124
0.0097
ASP 125
0.0088
ALA 126
0.0068
PRO 127
0.0056
SER 128
0.0058
ASP 129
0.0048
ILE 130
0.0022
ALA 131
0.0023
SER 132
0.0028
ALA 133
0.0028
LEU 134
0.0020
THR 135
0.0014
PHE 136
0.0042
LEU 137
0.0055
VAL 138
0.0056
ALA 139
0.0052
HIS 140
0.0079
SER 141
0.0094
SER 142
0.0119
ASP 143
0.0121
VAL 144
0.0111
ASN 145
0.0134
ALA 146
0.0155
SER 147
0.0179
ALA 148
0.0162
PRO 149
0.0180
THR 150
0.0163
ALA 151
0.0144
ALA 152
0.0116
ASP 153
0.0118
VAL 154
0.0089
GLN 155
0.0101
ASN 156
0.0108
ILE 157
0.0082
PHE 158
0.0080
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0035
HIS 162
0.0030
SER 163
0.0046
ALA 164
0.0056
GLY 165
0.0035
GLY 166
0.0054
ALA 167
0.0072
ILE 168
0.0057
ALA 169
0.0048
SER 170
0.0077
ASP 171
0.0080
VAL 172
0.0059
LEU 173
0.0079
LEU 174
0.0104
ALA 175
0.0102
PRO 176
0.0107
GLY 177
0.0086
LEU 178
0.0065
LEU 179
0.0048
PRO 180
0.0044
ALA 181
0.0069
ASN 182
0.0062
VAL 183
0.0049
ARG 184
0.0070
ARG 185
0.0092
SER 186
0.0085
VAL 187
0.0082
ARG 188
0.0109
GLY 189
0.0103
LEU 190
0.0085
ILE 191
0.0081
VAL 192
0.0069
PHE 193
0.0058
GLY 194
0.0062
GLY 195
0.0068
MET 196
0.0084
MET 197
0.0102
HIS 198
0.0122
TYR 199
0.0129
ARG 200
0.0153
GLY 201
0.0155
LEU 202
0.0128
GLU 203
0.0115
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0084
PRO 207
0.0101
PRO 208
0.0120
PHE 209
0.0121
VAL 210
0.0116
LEU 211
0.0128
PRO 212
0.0149
GLY 213
0.0137
TYR 214
0.0119
TYR 215
0.0132
GLY 216
0.0163
THR 217
0.0184
ASP 218
0.0184
GLU 219
0.0188
ASP 220
0.0162
VAL 221
0.0149
ARG 222
0.0163
ALA 223
0.0158
HIS 224
0.0130
GLU 225
0.0121
PRO 226
0.0110
LEU 227
0.0136
GLY 228
0.0152
LEU 229
0.0134
LEU 230
0.0143
GLU 231
0.0171
SER 232
0.0169
ALA 233
0.0150
SER 234
0.0165
ASP 235
0.0176
GLU 236
0.0153
ILE 237
0.0132
VAL 238
0.0150
ARG 239
0.0157
GLY 240
0.0128
LEU 241
0.0121
PRO 242
0.0118
ASP 243
0.0133
VAL 244
0.0120
LEU 245
0.0116
MET 246
0.0106
VAL 247
0.0085
LEU 248
0.0067
SER 249
0.0047
GLU 250
0.0041
HIS 251
0.0026
ASP 252
0.0049
VAL 253
0.0058
ALA 254
0.0082
ALA 255
0.0091
MET 256
0.0076
ARG 257
0.0087
ALA 258
0.0121
ALA 259
0.0116
VAL 260
0.0106
THR 261
0.0132
ASP 262
0.0149
PHE 263
0.0135
ARG 264
0.0143
SER 265
0.0172
ALA 266
0.0174
LEU 267
0.0158
ALA 268
0.0180
GLU 269
0.0201
ARG 270
0.0187
THR 271
0.0181
GLY 272
0.0207
LYS 273
0.0193
ASP 274
0.0189
VAL 275
0.0160
PRO 276
0.0150
LEU 277
0.0125
LEU 278
0.0109
VAL 279
0.0086
ALA 280
0.0071
GLN 281
0.0063
GLY 282
0.0048
HIS 283
0.0036
ASN 284
0.0023
HIS 285
0.0023
ILE 286
0.0008
SER 287
0.0021
PRO 288
0.0043
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0057
LEU 292
0.0068
SER 293
0.0088
SER 294
0.0085
GLY 295
0.0102
GLU 296
0.0092
GLY 297
0.0082
GLU 298
0.0084
GLU 299
0.0098
TRP 300
0.0092
GLY 301
0.0090
HIS 302
0.0119
ASP 303
0.0123
VAL 304
0.0106
ILE 305
0.0122
ARG 306
0.0151
TRP 307
0.0143
MET 308
0.0131
ARG 309
0.0156
ALA 310
0.0172
LYS 311
0.0155
LEU 312
0.0160
ALA 313
0.0191
SER 314
0.0196
GLY 315
0.0179
LEU 18
0.0009
ALA 19
0.0009
GLN 20
0.0011
VAL 21
0.0007
THR 22
0.0006
PHE 23
0.0010
ALA 24
0.0023
ASN 25
0.0021
GLU 26
0.0025
ALA 27
0.0039
ILE 28
0.0045
TYR 29
0.0048
PRO 30
0.0067
LEU 31
0.0079
LEU 32
0.0079
GLU 33
0.0088
LYS 34
0.0103
ARG 35
0.0109
ARG 36
0.0111
ALA 37
0.0136
GLU 38
0.0134
ILE 39
0.0113
GLU 40
0.0125
ASN 41
0.0146
VAL 42
0.0138
THR 43
0.0144
ARG 44
0.0124
LYS 45
0.0124
THR 46
0.0112
PHE 47
0.0105
ARG 48
0.0100
TYR 49
0.0075
GLY 50
0.0091
ALA 51
0.0119
LEU 52
0.0121
PRO 53
0.0130
GLY 54
0.0105
SER 55
0.0089
GLU 56
0.0086
MET 57
0.0070
ASP 58
0.0082
VAL 59
0.0088
TYR 60
0.0102
TYR 61
0.0124
PRO 62
0.0142
SER 63
0.0169
SER 64
0.0180
THR 65
0.0177
PRO 66
0.0204
SER 67
0.0188
GLY 68
0.0178
LYS 69
0.0148
ALA 70
0.0130
PRO 71
0.0108
VAL 72
0.0080
LEU 73
0.0065
ALA 74
0.0038
PHE 75
0.0025
VAL 76
0.0007
HIS 77
0.0014
GLY 78
0.0036
GLY 79
0.0055
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0088
HIS 83
0.0072
GLY 84
0.0053
SER 85
0.0057
LYS 86
0.0054
THR 87
0.0065
HIS 88
0.0064
PRO 89
0.0086
PRO 90
0.0080
PRO 91
0.0066
GLY 92
0.0053
ASP 93
0.0074
LEU 94
0.0071
ILE 95
0.0049
TYR 96
0.0048
LYS 97
0.0075
ASN 98
0.0073
VAL 99
0.0060
GLY 100
0.0075
ALA 101
0.0097
PHE 102
0.0096
TYR 103
0.0094
ALA 104
0.0111
SER 105
0.0130
GLN 106
0.0129
GLY 107
0.0133
PHE 108
0.0108
VAL 109
0.0097
THR 110
0.0075
VAL 111
0.0055
ILE 112
0.0044
PRO 113
0.0043
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0086
LYS 117
0.0092
LEU 118
0.0114
PRO 119
0.0133
GLY 120
0.0132
MET 121
0.0119
LYS 122
0.0122
TRP 123
0.0110
PRO 124
0.0098
ASP 125
0.0091
ALA 126
0.0071
PRO 127
0.0058
SER 128
0.0062
ASP 129
0.0055
ILE 130
0.0029
ALA 131
0.0028
SER 132
0.0040
ALA 133
0.0036
LEU 134
0.0018
THR 135
0.0020
PHE 136
0.0049
LEU 137
0.0054
VAL 138
0.0049
ALA 139
0.0054
HIS 140
0.0081
SER 141
0.0090
SER 142
0.0117
ASP 143
0.0122
VAL 144
0.0109
ASN 145
0.0129
ALA 146
0.0152
SER 147
0.0174
ALA 148
0.0156
PRO 149
0.0171
THR 150
0.0154
ALA 151
0.0134
ALA 152
0.0106
ASP 153
0.0105
VAL 154
0.0077
GLN 155
0.0085
ASN 156
0.0092
ILE 157
0.0069
PHE 158
0.0069
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0032
HIS 162
0.0030
SER 163
0.0045
ALA 164
0.0054
GLY 165
0.0035
GLY 166
0.0051
ALA 167
0.0069
ILE 168
0.0056
ALA 169
0.0044
SER 170
0.0071
ASP 171
0.0077
VAL 172
0.0055
LEU 173
0.0071
LEU 174
0.0096
ALA 175
0.0097
PRO 176
0.0101
GLY 177
0.0082
LEU 178
0.0064
LEU 179
0.0043
PRO 180
0.0035
ALA 181
0.0051
ASN 182
0.0041
VAL 183
0.0032
ARG 184
0.0054
ARG 185
0.0073
SER 186
0.0067
VAL 187
0.0067
ARG 188
0.0094
GLY 189
0.0091
LEU 190
0.0076
ILE 191
0.0075
VAL 192
0.0066
PHE 193
0.0057
GLY 194
0.0062
GLY 195
0.0066
MET 196
0.0081
MET 197
0.0098
HIS 198
0.0119
TYR 199
0.0125
ARG 200
0.0148
GLY 201
0.0150
LEU 202
0.0124
GLU 203
0.0111
TYR 204
0.0089
PRO 205
0.0079
ILE 206
0.0082
PRO 207
0.0098
PRO 208
0.0117
PHE 209
0.0119
VAL 210
0.0113
LEU 211
0.0126
PRO 212
0.0146
GLY 213
0.0135
TYR 214
0.0118
TYR 215
0.0130
GLY 216
0.0161
THR 217
0.0180
ASP 218
0.0179
GLU 219
0.0183
ASP 220
0.0159
VAL 221
0.0145
ARG 222
0.0158
ALA 223
0.0153
HIS 224
0.0127
GLU 225
0.0117
PRO 226
0.0105
LEU 227
0.0130
GLY 228
0.0146
LEU 229
0.0128
LEU 230
0.0135
GLU 231
0.0163
SER 232
0.0161
ALA 233
0.0141
SER 234
0.0153
ASP 235
0.0162
GLU 236
0.0138
ILE 237
0.0120
VAL 238
0.0137
ARG 239
0.0141
GLY 240
0.0112
LEU 241
0.0108
PRO 242
0.0105
ASP 243
0.0121
VAL 244
0.0111
LEU 245
0.0110
MET 246
0.0102
VAL 247
0.0084
LEU 248
0.0068
SER 249
0.0051
GLU 250
0.0046
HIS 251
0.0031
ASP 252
0.0052
VAL 253
0.0057
ALA 254
0.0080
ALA 255
0.0087
MET 256
0.0072
ARG 257
0.0085
ALA 258
0.0118
ALA 259
0.0112
VAL 260
0.0103
THR 261
0.0128
ASP 262
0.0143
PHE 263
0.0129
ARG 264
0.0137
SER 265
0.0165
ALA 266
0.0165
LEU 267
0.0149
ALA 268
0.0170
GLU 269
0.0190
ARG 270
0.0175
THR 271
0.0168
GLY 272
0.0193
LYS 273
0.0180
ASP 274
0.0178
VAL 275
0.0151
PRO 276
0.0144
LEU 277
0.0122
LEU 278
0.0108
VAL 279
0.0088
ALA 280
0.0074
GLN 281
0.0068
GLY 282
0.0053
HIS 283
0.0042
ASN 284
0.0031
HIS 285
0.0029
ILE 286
0.0016
SER 287
0.0026
PRO 288
0.0046
HIS 289
0.0036
TYR 290
0.0037
ALA 291
0.0057
LEU 292
0.0066
SER 293
0.0084
SER 294
0.0083
GLY 295
0.0101
GLU 296
0.0093
GLY 297
0.0085
GLU 298
0.0085
GLU 299
0.0099
TRP 300
0.0093
GLY 301
0.0088
HIS 302
0.0115
ASP 303
0.0119
VAL 304
0.0101
ILE 305
0.0114
ARG 306
0.0144
TRP 307
0.0134
MET 308
0.0120
ARG 309
0.0144
ALA 310
0.0159
LYS 311
0.0141
LEU 312
0.0144
ALA 313
0.0174
SER 314
0.0177
GLY 315
0.0158
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: april 24th, 2026.