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 = 0.0351
LEU 18
0.0087
ALA 19
0.0073
GLN 20
0.0062
VAL 21
0.0079
THR 22
0.0081
PHE 23
0.0061
ALA 24
0.0058
ASN 25
0.0048
GLU 26
0.0041
ALA 27
0.0042
ILE 28
0.0045
TYR 29
0.0042
PRO 30
0.0061
LEU 31
0.0063
LEU 32
0.0053
GLU 33
0.0056
LYS 34
0.0066
ARG 35
0.0062
ARG 36
0.0062
ALA 37
0.0065
GLU 38
0.0071
ILE 39
0.0064
GLU 40
0.0059
ASN 41
0.0067
VAL 42
0.0034
THR 43
0.0031
ARG 44
0.0042
LYS 45
0.0044
THR 46
0.0056
PHE 47
0.0057
ARG 48
0.0046
TYR 49
0.0037
GLY 50
0.0053
ALA 51
0.0099
LEU 52
0.0111
PRO 53
0.0143
GLY 54
0.0096
SER 55
0.0071
GLU 56
0.0066
MET 57
0.0061
ASP 58
0.0063
VAL 59
0.0053
TYR 60
0.0040
TYR 61
0.0031
PRO 62
0.0028
SER 63
0.0018
SER 64
0.0024
THR 65
0.0035
PRO 66
0.0044
SER 67
0.0060
GLY 68
0.0058
LYS 69
0.0062
ALA 70
0.0054
PRO 71
0.0069
VAL 72
0.0049
LEU 73
0.0051
ALA 74
0.0047
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0025
GLY 79
0.0035
ALA 80
0.0044
SER 81
0.0047
VAL 82
0.0057
HIS 83
0.0045
GLY 84
0.0050
SER 85
0.0049
LYS 86
0.0049
THR 87
0.0050
HIS 88
0.0051
PRO 89
0.0051
PRO 90
0.0053
PRO 91
0.0056
GLY 92
0.0052
ASP 93
0.0047
LEU 94
0.0046
ILE 95
0.0044
TYR 96
0.0035
LYS 97
0.0030
ASN 98
0.0031
VAL 99
0.0030
GLY 100
0.0024
ALA 101
0.0022
PHE 102
0.0031
TYR 103
0.0031
ALA 104
0.0031
SER 105
0.0026
GLN 106
0.0025
GLY 107
0.0027
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0046
VAL 111
0.0046
ILE 112
0.0053
PRO 113
0.0056
ASP 114
0.0069
TYR 115
0.0062
ARG 116
0.0055
LYS 117
0.0053
LEU 118
0.0054
PRO 119
0.0057
GLY 120
0.0073
MET 121
0.0059
LYS 122
0.0051
TRP 123
0.0040
PRO 124
0.0033
ASP 125
0.0039
ALA 126
0.0049
PRO 127
0.0051
SER 128
0.0037
ASP 129
0.0038
ILE 130
0.0052
ALA 131
0.0051
SER 132
0.0067
ALA 133
0.0063
LEU 134
0.0073
THR 135
0.0068
PHE 136
0.0050
LEU 137
0.0054
VAL 138
0.0081
ALA 139
0.0076
HIS 140
0.0056
SER 141
0.0056
SER 142
0.0051
ASP 143
0.0040
VAL 144
0.0043
ASN 145
0.0043
ALA 146
0.0038
SER 147
0.0039
ALA 148
0.0027
PRO 149
0.0027
THR 150
0.0042
ALA 151
0.0053
ALA 152
0.0059
ASP 153
0.0066
VAL 154
0.0076
GLN 155
0.0082
ASN 156
0.0060
ILE 157
0.0061
PHE 158
0.0061
LEU 159
0.0064
VAL 160
0.0063
GLY 161
0.0065
HIS 162
0.0022
SER 163
0.0023
ALA 164
0.0029
GLY 165
0.0027
GLY 166
0.0018
ALA 167
0.0023
ILE 168
0.0036
ALA 169
0.0034
SER 170
0.0042
ASP 171
0.0040
VAL 172
0.0034
LEU 173
0.0041
LEU 174
0.0029
ALA 175
0.0040
PRO 176
0.0031
GLY 177
0.0048
LEU 178
0.0062
LEU 179
0.0064
PRO 180
0.0091
ALA 181
0.0081
ASN 182
0.0089
VAL 183
0.0093
ARG 184
0.0079
ARG 185
0.0074
SER 186
0.0065
VAL 187
0.0062
ARG 188
0.0053
GLY 189
0.0052
LEU 190
0.0058
ILE 191
0.0058
VAL 192
0.0046
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0033
MET 196
0.0028
MET 197
0.0027
HIS 198
0.0032
TYR 199
0.0043
ARG 200
0.0042
GLY 201
0.0053
LEU 202
0.0049
GLU 203
0.0064
TYR 204
0.0055
PRO 205
0.0068
ILE 206
0.0059
PRO 207
0.0054
PRO 208
0.0043
PHE 209
0.0034
VAL 210
0.0058
LEU 211
0.0052
PRO 212
0.0047
GLY 213
0.0050
TYR 214
0.0048
TYR 215
0.0042
GLY 216
0.0048
THR 217
0.0063
ASP 218
0.0088
GLU 219
0.0066
ASP 220
0.0021
VAL 221
0.0052
ARG 222
0.0028
ALA 223
0.0025
HIS 224
0.0021
GLU 225
0.0020
PRO 226
0.0021
LEU 227
0.0018
GLY 228
0.0017
LEU 229
0.0027
LEU 230
0.0036
GLU 231
0.0033
SER 232
0.0033
ALA 233
0.0043
SER 234
0.0122
ASP 235
0.0139
GLU 236
0.0126
ILE 237
0.0064
VAL 238
0.0049
ARG 239
0.0078
GLY 240
0.0048
LEU 241
0.0035
PRO 242
0.0033
ASP 243
0.0011
VAL 244
0.0033
LEU 245
0.0049
MET 246
0.0077
VAL 247
0.0083
LEU 248
0.0084
SER 249
0.0091
GLU 250
0.0097
HIS 251
0.0093
ASP 252
0.0091
VAL 253
0.0078
ALA 254
0.0078
ALA 255
0.0063
MET 256
0.0062
ARG 257
0.0077
ALA 258
0.0089
ALA 259
0.0078
VAL 260
0.0083
THR 261
0.0092
ASP 262
0.0086
PHE 263
0.0077
ARG 264
0.0104
SER 265
0.0125
ALA 266
0.0116
LEU 267
0.0091
ALA 268
0.0104
GLU 269
0.0121
ARG 270
0.0076
THR 271
0.0076
GLY 272
0.0141
LYS 273
0.0144
ASP 274
0.0166
VAL 275
0.0127
PRO 276
0.0084
LEU 277
0.0090
LEU 278
0.0088
VAL 279
0.0096
ALA 280
0.0096
GLN 281
0.0104
GLY 282
0.0077
HIS 283
0.0073
ASN 284
0.0070
HIS 285
0.0067
ILE 286
0.0069
SER 287
0.0073
PRO 288
0.0032
HIS 289
0.0030
TYR 290
0.0020
ALA 291
0.0020
LEU 292
0.0022
SER 293
0.0016
SER 294
0.0043
GLY 295
0.0041
GLU 296
0.0044
GLY 297
0.0048
GLU 298
0.0032
GLU 299
0.0051
TRP 300
0.0053
GLY 301
0.0052
HIS 302
0.0046
ASP 303
0.0046
VAL 304
0.0048
ILE 305
0.0044
ARG 306
0.0048
TRP 307
0.0046
MET 308
0.0054
ARG 309
0.0051
ALA 310
0.0040
LYS 311
0.0044
LEU 312
0.0064
ALA 313
0.0050
SER 314
0.0072
GLY 315
0.0091
LEU 18
0.0084
ALA 19
0.0070
GLN 20
0.0060
VAL 21
0.0078
THR 22
0.0079
PHE 23
0.0061
ALA 24
0.0058
ASN 25
0.0049
GLU 26
0.0042
ALA 27
0.0043
ILE 28
0.0046
TYR 29
0.0043
PRO 30
0.0063
LEU 31
0.0063
LEU 32
0.0054
GLU 33
0.0057
LYS 34
0.0067
ARG 35
0.0062
ARG 36
0.0062
ALA 37
0.0065
GLU 38
0.0070
ILE 39
0.0064
GLU 40
0.0059
ASN 41
0.0066
VAL 42
0.0035
THR 43
0.0033
ARG 44
0.0043
LYS 45
0.0045
THR 46
0.0058
PHE 47
0.0058
ARG 48
0.0047
TYR 49
0.0038
GLY 50
0.0054
ALA 51
0.0098
LEU 52
0.0111
PRO 53
0.0143
GLY 54
0.0097
SER 55
0.0072
GLU 56
0.0067
MET 57
0.0062
ASP 58
0.0063
VAL 59
0.0053
TYR 60
0.0041
TYR 61
0.0031
PRO 62
0.0028
SER 63
0.0019
SER 64
0.0023
THR 65
0.0034
PRO 66
0.0043
SER 67
0.0059
GLY 68
0.0058
LYS 69
0.0061
ALA 70
0.0054
PRO 71
0.0070
VAL 72
0.0050
LEU 73
0.0052
ALA 74
0.0048
PHE 75
0.0051
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0024
GLY 79
0.0035
ALA 80
0.0045
SER 81
0.0048
VAL 82
0.0058
HIS 83
0.0046
GLY 84
0.0050
SER 85
0.0049
LYS 86
0.0050
THR 87
0.0050
HIS 88
0.0051
PRO 89
0.0050
PRO 90
0.0052
PRO 91
0.0055
GLY 92
0.0052
ASP 93
0.0048
LEU 94
0.0046
ILE 95
0.0045
TYR 96
0.0035
LYS 97
0.0031
ASN 98
0.0032
VAL 99
0.0031
GLY 100
0.0025
ALA 101
0.0023
PHE 102
0.0031
TYR 103
0.0031
ALA 104
0.0031
SER 105
0.0026
GLN 106
0.0025
GLY 107
0.0027
PHE 108
0.0051
VAL 109
0.0042
THR 110
0.0047
VAL 111
0.0047
ILE 112
0.0054
PRO 113
0.0057
ASP 114
0.0070
TYR 115
0.0063
ARG 116
0.0057
LYS 117
0.0054
LEU 118
0.0056
PRO 119
0.0059
GLY 120
0.0074
MET 121
0.0060
LYS 122
0.0052
TRP 123
0.0041
PRO 124
0.0033
ASP 125
0.0039
ALA 126
0.0050
PRO 127
0.0051
SER 128
0.0037
ASP 129
0.0038
ILE 130
0.0052
ALA 131
0.0050
SER 132
0.0068
ALA 133
0.0064
LEU 134
0.0074
THR 135
0.0069
PHE 136
0.0050
LEU 137
0.0054
VAL 138
0.0083
ALA 139
0.0077
HIS 140
0.0056
SER 141
0.0056
SER 142
0.0051
ASP 143
0.0040
VAL 144
0.0042
ASN 145
0.0042
ALA 146
0.0039
SER 147
0.0042
ALA 148
0.0027
PRO 149
0.0027
THR 150
0.0041
ALA 151
0.0052
ALA 152
0.0059
ASP 153
0.0066
VAL 154
0.0077
GLN 155
0.0084
ASN 156
0.0061
ILE 157
0.0062
PHE 158
0.0062
LEU 159
0.0065
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0021
SER 163
0.0022
ALA 164
0.0028
GLY 165
0.0027
GLY 166
0.0017
ALA 167
0.0023
ILE 168
0.0036
ALA 169
0.0035
SER 170
0.0043
ASP 171
0.0041
VAL 172
0.0035
LEU 173
0.0042
LEU 174
0.0030
ALA 175
0.0041
PRO 176
0.0032
GLY 177
0.0048
LEU 178
0.0063
LEU 179
0.0065
PRO 180
0.0092
ALA 181
0.0082
ASN 182
0.0091
VAL 183
0.0095
ARG 184
0.0082
ARG 185
0.0078
SER 186
0.0067
VAL 187
0.0063
ARG 188
0.0055
GLY 189
0.0054
LEU 190
0.0059
ILE 191
0.0059
VAL 192
0.0045
PHE 193
0.0049
GLY 194
0.0040
GLY 195
0.0033
MET 196
0.0028
MET 197
0.0028
HIS 198
0.0032
TYR 199
0.0042
ARG 200
0.0041
GLY 201
0.0052
LEU 202
0.0049
GLU 203
0.0066
TYR 204
0.0057
PRO 205
0.0071
ILE 206
0.0062
PRO 207
0.0057
PRO 208
0.0044
PHE 209
0.0034
VAL 210
0.0058
LEU 211
0.0051
PRO 212
0.0046
GLY 213
0.0049
TYR 214
0.0048
TYR 215
0.0041
GLY 216
0.0046
THR 217
0.0060
ASP 218
0.0087
GLU 219
0.0066
ASP 220
0.0019
VAL 221
0.0050
ARG 222
0.0026
ALA 223
0.0023
HIS 224
0.0018
GLU 225
0.0018
PRO 226
0.0022
LEU 227
0.0019
GLY 228
0.0020
LEU 229
0.0029
LEU 230
0.0038
GLU 231
0.0036
SER 232
0.0036
ALA 233
0.0045
SER 234
0.0122
ASP 235
0.0138
GLU 236
0.0125
ILE 237
0.0063
VAL 238
0.0051
ARG 239
0.0080
GLY 240
0.0050
LEU 241
0.0037
PRO 242
0.0035
ASP 243
0.0013
VAL 244
0.0034
LEU 245
0.0049
MET 246
0.0076
VAL 247
0.0083
LEU 248
0.0085
SER 249
0.0091
GLU 250
0.0097
HIS 251
0.0094
ASP 252
0.0093
VAL 253
0.0080
ALA 254
0.0081
ALA 255
0.0065
MET 256
0.0063
ARG 257
0.0078
ALA 258
0.0090
ALA 259
0.0079
VAL 260
0.0084
THR 261
0.0093
ASP 262
0.0086
PHE 263
0.0077
ARG 264
0.0104
SER 265
0.0125
ALA 266
0.0117
LEU 267
0.0091
ALA 268
0.0104
GLU 269
0.0121
ARG 270
0.0077
THR 271
0.0075
GLY 272
0.0140
LYS 273
0.0142
ASP 274
0.0164
VAL 275
0.0126
PRO 276
0.0084
LEU 277
0.0090
LEU 278
0.0088
VAL 279
0.0096
ALA 280
0.0096
GLN 281
0.0103
GLY 282
0.0078
HIS 283
0.0074
ASN 284
0.0071
HIS 285
0.0068
ILE 286
0.0070
SER 287
0.0073
PRO 288
0.0031
HIS 289
0.0030
TYR 290
0.0020
ALA 291
0.0020
LEU 292
0.0022
SER 293
0.0017
SER 294
0.0043
GLY 295
0.0042
GLU 296
0.0044
GLY 297
0.0048
GLU 298
0.0032
GLU 299
0.0050
TRP 300
0.0052
GLY 301
0.0052
HIS 302
0.0046
ASP 303
0.0045
VAL 304
0.0047
ILE 305
0.0044
ARG 306
0.0050
TRP 307
0.0048
MET 308
0.0056
ARG 309
0.0053
ALA 310
0.0042
LYS 311
0.0047
LEU 312
0.0067
ALA 313
0.0054
SER 314
0.0078
GLY 315
0.0096
LEU 18
0.0174
ALA 19
0.0145
GLN 20
0.0125
VAL 21
0.0161
THR 22
0.0162
PHE 23
0.0123
ALA 24
0.0121
ASN 25
0.0098
GLU 26
0.0087
ALA 27
0.0094
ILE 28
0.0100
TYR 29
0.0088
PRO 30
0.0133
LEU 31
0.0139
LEU 32
0.0113
GLU 33
0.0117
LYS 34
0.0144
ARG 35
0.0134
ARG 36
0.0130
ALA 37
0.0139
GLU 38
0.0158
ILE 39
0.0140
GLU 40
0.0130
ASN 41
0.0153
VAL 42
0.0072
THR 43
0.0067
ARG 44
0.0091
LYS 45
0.0097
THR 46
0.0123
PHE 47
0.0126
ARG 48
0.0102
TYR 49
0.0086
GLY 50
0.0120
ALA 51
0.0215
LEU 52
0.0240
PRO 53
0.0304
GLY 54
0.0204
SER 55
0.0153
GLU 56
0.0141
MET 57
0.0130
ASP 58
0.0134
VAL 59
0.0114
TYR 60
0.0086
TYR 61
0.0065
PRO 62
0.0057
SER 63
0.0032
SER 64
0.0052
THR 65
0.0080
PRO 66
0.0109
SER 67
0.0140
GLY 68
0.0133
LYS 69
0.0136
ALA 70
0.0114
PRO 71
0.0147
VAL 72
0.0103
LEU 73
0.0107
ALA 74
0.0099
PHE 75
0.0106
VAL 76
0.0110
HIS 77
0.0116
GLY 78
0.0054
GLY 79
0.0076
ALA 80
0.0096
SER 81
0.0104
VAL 82
0.0126
HIS 83
0.0099
GLY 84
0.0105
SER 85
0.0104
LYS 86
0.0105
THR 87
0.0106
HIS 88
0.0107
PRO 89
0.0107
PRO 90
0.0108
PRO 91
0.0113
GLY 92
0.0107
ASP 93
0.0097
LEU 94
0.0093
ILE 95
0.0091
TYR 96
0.0075
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0066
GLY 100
0.0055
ALA 101
0.0051
PHE 102
0.0064
TYR 103
0.0066
ALA 104
0.0066
SER 105
0.0055
GLN 106
0.0053
GLY 107
0.0059
PHE 108
0.0106
VAL 109
0.0088
THR 110
0.0097
VAL 111
0.0099
ILE 112
0.0115
PRO 113
0.0121
ASP 114
0.0146
TYR 115
0.0133
ARG 116
0.0121
LYS 117
0.0117
LEU 118
0.0119
PRO 119
0.0126
GLY 120
0.0160
MET 121
0.0129
LYS 122
0.0110
TRP 123
0.0085
PRO 124
0.0069
ASP 125
0.0083
ALA 126
0.0101
PRO 127
0.0104
SER 128
0.0076
ASP 129
0.0076
ILE 130
0.0105
ALA 131
0.0104
SER 132
0.0137
ALA 133
0.0130
LEU 134
0.0150
THR 135
0.0138
PHE 136
0.0101
LEU 137
0.0111
VAL 138
0.0165
ALA 139
0.0151
HIS 140
0.0111
SER 141
0.0114
SER 142
0.0100
ASP 143
0.0077
VAL 144
0.0089
ASN 145
0.0086
ALA 146
0.0070
SER 147
0.0071
ALA 148
0.0050
PRO 149
0.0049
THR 150
0.0090
ALA 151
0.0115
ALA 152
0.0127
ASP 153
0.0141
VAL 154
0.0164
GLN 155
0.0176
ASN 156
0.0127
ILE 157
0.0129
PHE 158
0.0129
LEU 159
0.0134
VAL 160
0.0133
GLY 161
0.0138
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0036
ALA 167
0.0046
ILE 168
0.0072
ALA 169
0.0069
SER 170
0.0089
ASP 171
0.0084
VAL 172
0.0070
LEU 173
0.0088
LEU 174
0.0069
ALA 175
0.0092
PRO 176
0.0073
GLY 177
0.0104
LEU 178
0.0135
LEU 179
0.0136
PRO 180
0.0196
ALA 181
0.0173
ASN 182
0.0191
VAL 183
0.0198
ARG 184
0.0168
ARG 185
0.0157
SER 186
0.0138
VAL 187
0.0131
ARG 188
0.0113
GLY 189
0.0111
LEU 190
0.0123
ILE 191
0.0122
VAL 192
0.0096
PHE 193
0.0102
GLY 194
0.0083
GLY 195
0.0070
MET 196
0.0059
MET 197
0.0058
HIS 198
0.0065
TYR 199
0.0089
ARG 200
0.0090
GLY 201
0.0116
LEU 202
0.0104
GLU 203
0.0139
TYR 204
0.0119
PRO 205
0.0148
ILE 206
0.0128
PRO 207
0.0120
PRO 208
0.0097
PHE 209
0.0077
VAL 210
0.0131
LEU 211
0.0118
PRO 212
0.0109
GLY 213
0.0113
TYR 214
0.0108
TYR 215
0.0094
GLY 216
0.0118
THR 217
0.0149
ASP 218
0.0196
GLU 219
0.0147
ASP 220
0.0052
VAL 221
0.0114
ARG 222
0.0059
ALA 223
0.0050
HIS 224
0.0042
GLU 225
0.0041
PRO 226
0.0049
LEU 227
0.0041
GLY 228
0.0048
LEU 229
0.0072
LEU 230
0.0090
GLU 231
0.0084
SER 232
0.0085
ALA 233
0.0108
SER 234
0.0262
ASP 235
0.0280
GLU 236
0.0249
ILE 237
0.0137
VAL 238
0.0096
ARG 239
0.0147
GLY 240
0.0098
LEU 241
0.0074
PRO 242
0.0071
ASP 243
0.0026
VAL 244
0.0073
LEU 245
0.0105
MET 246
0.0162
VAL 247
0.0174
LEU 248
0.0176
SER 249
0.0189
GLU 250
0.0200
HIS 251
0.0192
ASP 252
0.0190
VAL 253
0.0164
ALA 254
0.0167
ALA 255
0.0135
MET 256
0.0130
ARG 257
0.0164
ALA 258
0.0190
ALA 259
0.0169
VAL 260
0.0179
THR 261
0.0196
ASP 262
0.0183
PHE 263
0.0166
ARG 264
0.0224
SER 265
0.0271
ALA 266
0.0260
LEU 267
0.0200
ALA 268
0.0223
GLU 269
0.0267
ARG 270
0.0176
THR 271
0.0162
GLY 272
0.0304
LYS 273
0.0304
ASP 274
0.0351
VAL 275
0.0268
PRO 276
0.0175
LEU 277
0.0187
LEU 278
0.0183
VAL 279
0.0199
ALA 280
0.0199
GLN 281
0.0213
GLY 282
0.0162
HIS 283
0.0152
ASN 284
0.0145
HIS 285
0.0138
ILE 286
0.0141
SER 287
0.0151
PRO 288
0.0063
HIS 289
0.0058
TYR 290
0.0039
ALA 291
0.0040
LEU 292
0.0041
SER 293
0.0033
SER 294
0.0098
GLY 295
0.0098
GLU 296
0.0100
GLY 297
0.0104
GLU 298
0.0061
GLU 299
0.0102
TRP 300
0.0108
GLY 301
0.0108
HIS 302
0.0095
ASP 303
0.0093
VAL 304
0.0099
ILE 305
0.0093
ARG 306
0.0109
TRP 307
0.0102
MET 308
0.0118
ARG 309
0.0114
ALA 310
0.0090
LYS 311
0.0097
LEU 312
0.0141
ALA 313
0.0118
SER 314
0.0159
GLY 315
0.0189
LEU 18
0.0166
ALA 19
0.0138
GLN 20
0.0119
VAL 21
0.0155
THR 22
0.0157
PHE 23
0.0119
ALA 24
0.0119
ASN 25
0.0095
GLU 26
0.0088
ALA 27
0.0097
ILE 28
0.0101
TYR 29
0.0087
PRO 30
0.0134
LEU 31
0.0142
LEU 32
0.0113
GLU 33
0.0115
LYS 34
0.0146
ARG 35
0.0138
ARG 36
0.0130
ALA 37
0.0144
GLU 38
0.0166
ILE 39
0.0146
GLU 40
0.0135
ASN 41
0.0163
VAL 42
0.0070
THR 43
0.0065
ARG 44
0.0087
LYS 45
0.0092
THR 46
0.0116
PHE 47
0.0117
ARG 48
0.0097
TYR 49
0.0083
GLY 50
0.0117
ALA 51
0.0210
LEU 52
0.0233
PRO 53
0.0295
GLY 54
0.0196
SER 55
0.0146
GLU 56
0.0134
MET 57
0.0123
ASP 58
0.0127
VAL 59
0.0109
TYR 60
0.0082
TYR 61
0.0061
PRO 62
0.0053
SER 63
0.0029
SER 64
0.0049
THR 65
0.0075
PRO 66
0.0110
SER 67
0.0139
GLY 68
0.0132
LYS 69
0.0133
ALA 70
0.0109
PRO 71
0.0143
VAL 72
0.0103
LEU 73
0.0106
ALA 74
0.0098
PHE 75
0.0103
VAL 76
0.0106
HIS 77
0.0111
GLY 78
0.0048
GLY 79
0.0073
ALA 80
0.0094
SER 81
0.0102
VAL 82
0.0125
HIS 83
0.0098
GLY 84
0.0101
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0102
HIS 88
0.0103
PRO 89
0.0103
PRO 90
0.0103
PRO 91
0.0110
GLY 92
0.0103
ASP 93
0.0092
LEU 94
0.0089
ILE 95
0.0087
TYR 96
0.0071
LYS 97
0.0063
ASN 98
0.0067
VAL 99
0.0065
GLY 100
0.0053
ALA 101
0.0051
PHE 102
0.0064
TYR 103
0.0066
ALA 104
0.0065
SER 105
0.0055
GLN 106
0.0053
GLY 107
0.0057
PHE 108
0.0104
VAL 109
0.0087
THR 110
0.0095
VAL 111
0.0095
ILE 112
0.0109
PRO 113
0.0114
ASP 114
0.0139
TYR 115
0.0128
ARG 116
0.0117
LYS 117
0.0114
LEU 118
0.0117
PRO 119
0.0124
GLY 120
0.0158
MET 121
0.0127
LYS 122
0.0110
TRP 123
0.0085
PRO 124
0.0068
ASP 125
0.0081
ALA 126
0.0098
PRO 127
0.0101
SER 128
0.0074
ASP 129
0.0074
ILE 130
0.0102
ALA 131
0.0101
SER 132
0.0136
ALA 133
0.0128
LEU 134
0.0148
THR 135
0.0138
PHE 136
0.0102
LEU 137
0.0111
VAL 138
0.0164
ALA 139
0.0151
HIS 140
0.0112
SER 141
0.0114
SER 142
0.0100
ASP 143
0.0077
VAL 144
0.0088
ASN 145
0.0085
ALA 146
0.0070
SER 147
0.0070
ALA 148
0.0049
PRO 149
0.0048
THR 150
0.0088
ALA 151
0.0113
ALA 152
0.0125
ASP 153
0.0138
VAL 154
0.0162
GLN 155
0.0174
ASN 156
0.0126
ILE 157
0.0128
PHE 158
0.0128
LEU 159
0.0133
VAL 160
0.0131
GLY 161
0.0136
HIS 162
0.0045
SER 163
0.0046
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0035
ALA 167
0.0045
ILE 168
0.0072
ALA 169
0.0068
SER 170
0.0087
ASP 171
0.0084
VAL 172
0.0071
LEU 173
0.0088
LEU 174
0.0068
ALA 175
0.0090
PRO 176
0.0069
GLY 177
0.0100
LEU 178
0.0132
LEU 179
0.0134
PRO 180
0.0193
ALA 181
0.0170
ASN 182
0.0189
VAL 183
0.0197
ARG 184
0.0167
ARG 185
0.0156
SER 186
0.0138
VAL 187
0.0130
ARG 188
0.0112
GLY 189
0.0109
LEU 190
0.0121
ILE 191
0.0120
VAL 192
0.0094
PHE 193
0.0102
GLY 194
0.0085
GLY 195
0.0069
MET 196
0.0057
MET 197
0.0056
HIS 198
0.0065
TYR 199
0.0085
ARG 200
0.0089
GLY 201
0.0113
LEU 202
0.0098
GLU 203
0.0133
TYR 204
0.0114
PRO 205
0.0146
ILE 206
0.0127
PRO 207
0.0121
PRO 208
0.0099
PHE 209
0.0077
VAL 210
0.0129
LEU 211
0.0116
PRO 212
0.0108
GLY 213
0.0111
TYR 214
0.0106
TYR 215
0.0092
GLY 216
0.0120
THR 217
0.0154
ASP 218
0.0197
GLU 219
0.0152
ASP 220
0.0059
VAL 221
0.0110
ARG 222
0.0061
ALA 223
0.0055
HIS 224
0.0038
GLU 225
0.0035
PRO 226
0.0047
LEU 227
0.0047
GLY 228
0.0049
LEU 229
0.0070
LEU 230
0.0087
GLU 231
0.0083
SER 232
0.0083
ALA 233
0.0104
SER 234
0.0273
ASP 235
0.0294
GLU 236
0.0260
ILE 237
0.0138
VAL 238
0.0100
ARG 239
0.0157
GLY 240
0.0102
LEU 241
0.0075
PRO 242
0.0074
ASP 243
0.0024
VAL 244
0.0067
LEU 245
0.0099
MET 246
0.0157
VAL 247
0.0170
LEU 248
0.0174
SER 249
0.0188
GLU 250
0.0202
HIS 251
0.0194
ASP 252
0.0192
VAL 253
0.0167
ALA 254
0.0169
ALA 255
0.0135
MET 256
0.0130
ARG 257
0.0164
ALA 258
0.0190
ALA 259
0.0167
VAL 260
0.0177
THR 261
0.0196
ASP 262
0.0183
PHE 263
0.0164
ARG 264
0.0216
SER 265
0.0268
ALA 266
0.0256
LEU 267
0.0192
ALA 268
0.0219
GLU 269
0.0266
ARG 270
0.0169
THR 271
0.0158
GLY 272
0.0305
LYS 273
0.0303
ASP 274
0.0346
VAL 275
0.0257
PRO 276
0.0169
LEU 277
0.0182
LEU 278
0.0179
VAL 279
0.0196
ALA 280
0.0197
GLN 281
0.0213
GLY 282
0.0163
HIS 283
0.0153
ASN 284
0.0146
HIS 285
0.0139
ILE 286
0.0143
SER 287
0.0152
PRO 288
0.0067
HIS 289
0.0060
TYR 290
0.0041
ALA 291
0.0042
LEU 292
0.0043
SER 293
0.0033
SER 294
0.0102
GLY 295
0.0103
GLU 296
0.0105
GLY 297
0.0107
GLU 298
0.0063
GLU 299
0.0103
TRP 300
0.0109
GLY 301
0.0109
HIS 302
0.0097
ASP 303
0.0094
VAL 304
0.0099
ILE 305
0.0094
ARG 306
0.0107
TRP 307
0.0100
MET 308
0.0116
ARG 309
0.0112
ALA 310
0.0088
LYS 311
0.0095
LEU 312
0.0138
ALA 313
0.0114
SER 314
0.0152
GLY 315
0.0185
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.