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 = 0.0229
LEU 18
0.0109
ALA 19
0.0123
GLN 20
0.0116
VAL 21
0.0102
THR 22
0.0113
PHE 23
0.0123
ALA 24
0.0109
ASN 25
0.0106
GLU 26
0.0123
ALA 27
0.0129
ILE 28
0.0116
TYR 29
0.0106
PRO 30
0.0121
LEU 31
0.0121
LEU 32
0.0105
GLU 33
0.0112
LYS 34
0.0125
ARG 35
0.0113
ARG 36
0.0105
ALA 37
0.0110
GLU 38
0.0104
ILE 39
0.0089
GLU 40
0.0089
ASN 41
0.0094
VAL 42
0.0080
THR 43
0.0075
ARG 44
0.0066
LYS 45
0.0063
THR 46
0.0058
PHE 47
0.0058
ARG 48
0.0060
TYR 49
0.0059
GLY 50
0.0067
ALA 51
0.0075
LEU 52
0.0066
PRO 53
0.0057
GLY 54
0.0047
SER 55
0.0052
GLU 56
0.0048
MET 57
0.0044
ASP 58
0.0047
VAL 59
0.0048
TYR 60
0.0055
TYR 61
0.0059
PRO 62
0.0064
SER 63
0.0077
SER 64
0.0072
THR 65
0.0063
PRO 66
0.0062
SER 67
0.0053
GLY 68
0.0059
LYS 69
0.0048
ALA 70
0.0045
PRO 71
0.0042
VAL 72
0.0042
LEU 73
0.0047
ALA 74
0.0045
PHE 75
0.0051
VAL 76
0.0053
HIS 77
0.0056
GLY 78
0.0067
GLY 79
0.0068
ALA 80
0.0076
SER 81
0.0066
VAL 82
0.0060
HIS 83
0.0057
GLY 84
0.0054
SER 85
0.0046
LYS 86
0.0046
THR 87
0.0054
HIS 88
0.0060
PRO 89
0.0064
PRO 90
0.0079
PRO 91
0.0089
GLY 92
0.0082
ASP 93
0.0075
LEU 94
0.0080
ILE 95
0.0072
TYR 96
0.0062
LYS 97
0.0066
ASN 98
0.0076
VAL 99
0.0067
GLY 100
0.0059
ALA 101
0.0071
PHE 102
0.0075
TYR 103
0.0063
ALA 104
0.0062
SER 105
0.0075
GLN 106
0.0071
GLY 107
0.0060
PHE 108
0.0050
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0042
ILE 112
0.0043
PRO 113
0.0041
ASP 114
0.0041
TYR 115
0.0047
ARG 116
0.0052
LYS 117
0.0054
LEU 118
0.0061
PRO 119
0.0060
GLY 120
0.0063
MET 121
0.0069
LYS 122
0.0082
TRP 123
0.0088
PRO 124
0.0087
ASP 125
0.0074
ALA 126
0.0064
PRO 127
0.0070
SER 128
0.0073
ASP 129
0.0060
ILE 130
0.0056
ALA 131
0.0066
SER 132
0.0065
ALA 133
0.0052
LEU 134
0.0054
THR 135
0.0065
PHE 136
0.0062
LEU 137
0.0053
VAL 138
0.0060
ALA 139
0.0072
HIS 140
0.0070
SER 141
0.0061
SER 142
0.0072
ASP 143
0.0074
VAL 144
0.0060
ASN 145
0.0064
ALA 146
0.0078
SER 147
0.0084
ALA 148
0.0071
PRO 149
0.0074
THR 150
0.0061
ALA 151
0.0054
ALA 152
0.0045
ASP 153
0.0043
VAL 154
0.0047
GLN 155
0.0051
ASN 156
0.0047
ILE 157
0.0048
PHE 158
0.0055
LEU 159
0.0058
VAL 160
0.0063
GLY 161
0.0068
HIS 162
0.0076
SER 163
0.0084
ALA 164
0.0078
GLY 165
0.0067
GLY 166
0.0079
ALA 167
0.0086
ILE 168
0.0074
ALA 169
0.0070
SER 170
0.0085
ASP 171
0.0088
VAL 172
0.0078
LEU 173
0.0087
LEU 174
0.0102
ALA 175
0.0103
PRO 176
0.0112
GLY 177
0.0106
LEU 178
0.0090
LEU 179
0.0083
PRO 180
0.0089
ALA 181
0.0093
ASN 182
0.0082
VAL 183
0.0071
ARG 184
0.0077
ARG 185
0.0075
SER 186
0.0061
VAL 187
0.0062
ARG 188
0.0064
GLY 189
0.0070
LEU 190
0.0075
ILE 191
0.0078
VAL 192
0.0086
PHE 193
0.0090
GLY 194
0.0101
GLY 195
0.0095
MET 196
0.0102
MET 197
0.0110
HIS 198
0.0122
TYR 199
0.0126
ARG 200
0.0144
GLY 201
0.0152
LEU 202
0.0140
GLU 203
0.0133
TYR 204
0.0117
PRO 205
0.0111
ILE 206
0.0097
PRO 207
0.0092
PRO 208
0.0102
PHE 209
0.0091
VAL 210
0.0088
LEU 211
0.0101
PRO 212
0.0104
GLY 213
0.0088
TYR 214
0.0087
TYR 215
0.0103
GLY 216
0.0112
THR 217
0.0128
ASP 218
0.0136
GLU 219
0.0142
ASP 220
0.0127
VAL 221
0.0121
ARG 222
0.0134
ALA 223
0.0132
HIS 224
0.0115
GLU 225
0.0111
PRO 226
0.0108
LEU 227
0.0124
GLY 228
0.0130
LEU 229
0.0120
LEU 230
0.0124
GLU 231
0.0141
SER 232
0.0141
ALA 233
0.0130
SER 234
0.0137
ASP 235
0.0138
GLU 236
0.0126
ILE 237
0.0115
VAL 238
0.0119
ARG 239
0.0116
GLY 240
0.0102
LEU 241
0.0096
PRO 242
0.0084
ASP 243
0.0089
VAL 244
0.0092
LEU 245
0.0095
MET 246
0.0103
VAL 247
0.0104
LEU 248
0.0114
SER 249
0.0118
GLU 250
0.0135
HIS 251
0.0136
ASP 252
0.0124
VAL 253
0.0125
ALA 254
0.0138
ALA 255
0.0129
MET 256
0.0118
ARG 257
0.0130
ALA 258
0.0140
ALA 259
0.0127
VAL 260
0.0120
THR 261
0.0136
ASP 262
0.0141
PHE 263
0.0127
ARG 264
0.0126
SER 265
0.0143
ALA 266
0.0141
LEU 267
0.0127
ALA 268
0.0135
GLU 269
0.0149
ARG 270
0.0140
THR 271
0.0129
GLY 272
0.0140
LYS 273
0.0128
ASP 274
0.0129
VAL 275
0.0118
PRO 276
0.0116
LEU 277
0.0119
LEU 278
0.0114
VAL 279
0.0123
ALA 280
0.0117
GLN 281
0.0133
GLY 282
0.0138
HIS 283
0.0123
ASN 284
0.0121
HIS 285
0.0107
ILE 286
0.0097
SER 287
0.0105
PRO 288
0.0098
HIS 289
0.0083
TYR 290
0.0091
ALA 291
0.0101
LEU 292
0.0089
SER 293
0.0094
SER 294
0.0108
GLY 295
0.0117
GLU 296
0.0123
GLY 297
0.0119
GLU 298
0.0105
GLU 299
0.0111
TRP 300
0.0103
GLY 301
0.0088
HIS 302
0.0092
ASP 303
0.0097
VAL 304
0.0083
ILE 305
0.0075
ARG 306
0.0084
TRP 307
0.0083
MET 308
0.0068
ARG 309
0.0065
ALA 310
0.0075
LYS 311
0.0070
LEU 312
0.0057
ALA 313
0.0061
SER 314
0.0070
GLY 315
0.0065
LEU 18
0.0108
ALA 19
0.0122
GLN 20
0.0111
VAL 21
0.0101
THR 22
0.0116
PHE 23
0.0122
ALA 24
0.0108
ASN 25
0.0111
GLU 26
0.0128
ALA 27
0.0130
ILE 28
0.0117
TYR 29
0.0112
PRO 30
0.0128
LEU 31
0.0126
LEU 32
0.0113
GLU 33
0.0124
LYS 34
0.0136
ARG 35
0.0125
ARG 36
0.0120
ALA 37
0.0128
GLU 38
0.0120
ILE 39
0.0104
GLU 40
0.0108
ASN 41
0.0117
VAL 42
0.0102
THR 43
0.0102
ARG 44
0.0091
LYS 45
0.0090
THR 46
0.0081
PHE 47
0.0079
ARG 48
0.0075
TYR 49
0.0070
GLY 50
0.0073
ALA 51
0.0079
LEU 52
0.0065
PRO 53
0.0059
GLY 54
0.0053
SER 55
0.0058
GLU 56
0.0061
MET 57
0.0060
ASP 58
0.0067
VAL 59
0.0071
TYR 60
0.0077
TYR 61
0.0085
PRO 62
0.0088
SER 63
0.0105
SER 64
0.0103
THR 65
0.0092
PRO 66
0.0094
SER 67
0.0091
GLY 68
0.0098
LYS 69
0.0084
ALA 70
0.0070
PRO 71
0.0057
VAL 72
0.0054
LEU 73
0.0047
ALA 74
0.0044
PHE 75
0.0044
VAL 76
0.0042
HIS 77
0.0048
GLY 78
0.0055
GLY 79
0.0059
ALA 80
0.0064
SER 81
0.0053
VAL 82
0.0053
HIS 83
0.0055
GLY 84
0.0054
SER 85
0.0051
LYS 86
0.0055
THR 87
0.0067
HIS 88
0.0072
PRO 89
0.0080
PRO 90
0.0096
PRO 91
0.0105
GLY 92
0.0094
ASP 93
0.0089
LEU 94
0.0092
ILE 95
0.0080
TYR 96
0.0068
LYS 97
0.0079
ASN 98
0.0084
VAL 99
0.0070
GLY 100
0.0070
ALA 101
0.0084
PHE 102
0.0080
TYR 103
0.0067
ALA 104
0.0076
SER 105
0.0087
GLN 106
0.0076
GLY 107
0.0073
PHE 108
0.0063
VAL 109
0.0067
THR 110
0.0060
VAL 111
0.0055
ILE 112
0.0051
PRO 113
0.0048
ASP 114
0.0046
TYR 115
0.0042
ARG 116
0.0043
LYS 117
0.0043
LEU 118
0.0049
PRO 119
0.0049
GLY 120
0.0049
MET 121
0.0054
LYS 122
0.0064
TRP 123
0.0069
PRO 124
0.0069
ASP 125
0.0059
ALA 126
0.0049
PRO 127
0.0054
SER 128
0.0061
ASP 129
0.0053
ILE 130
0.0048
ALA 131
0.0059
SER 132
0.0065
ALA 133
0.0058
LEU 134
0.0058
THR 135
0.0072
PHE 136
0.0076
LEU 137
0.0071
VAL 138
0.0078
ALA 139
0.0091
HIS 140
0.0094
SER 141
0.0090
SER 142
0.0106
ASP 143
0.0104
VAL 144
0.0090
ASN 145
0.0099
ALA 146
0.0114
SER 147
0.0121
ALA 148
0.0107
PRO 149
0.0109
THR 150
0.0095
ALA 151
0.0090
ALA 152
0.0075
ASP 153
0.0071
VAL 154
0.0068
GLN 155
0.0067
ASN 156
0.0054
ILE 157
0.0048
PHE 158
0.0041
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0057
SER 163
0.0065
ALA 164
0.0059
GLY 165
0.0049
GLY 166
0.0055
ALA 167
0.0062
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0060
ASP 171
0.0065
VAL 172
0.0060
LEU 173
0.0066
LEU 174
0.0078
ALA 175
0.0083
PRO 176
0.0094
GLY 177
0.0093
LEU 178
0.0077
LEU 179
0.0074
PRO 180
0.0086
ALA 181
0.0089
ASN 182
0.0086
VAL 183
0.0072
ARG 184
0.0069
ARG 185
0.0071
SER 186
0.0062
VAL 187
0.0052
ARG 188
0.0047
GLY 189
0.0044
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0058
PHE 193
0.0065
GLY 194
0.0077
GLY 195
0.0071
MET 196
0.0078
MET 197
0.0083
HIS 198
0.0097
TYR 199
0.0105
ARG 200
0.0121
GLY 201
0.0132
LEU 202
0.0120
GLU 203
0.0117
TYR 204
0.0102
PRO 205
0.0101
ILE 206
0.0088
PRO 207
0.0086
PRO 208
0.0094
PHE 209
0.0082
VAL 210
0.0075
LEU 211
0.0085
PRO 212
0.0089
GLY 213
0.0073
TYR 214
0.0070
TYR 215
0.0084
GLY 216
0.0094
THR 217
0.0110
ASP 218
0.0117
GLU 219
0.0122
ASP 220
0.0106
VAL 221
0.0100
ARG 222
0.0111
ALA 223
0.0108
HIS 224
0.0092
GLU 225
0.0087
PRO 226
0.0081
LEU 227
0.0096
GLY 228
0.0104
LEU 229
0.0094
LEU 230
0.0096
GLU 231
0.0113
SER 232
0.0115
ALA 233
0.0105
SER 234
0.0113
ASP 235
0.0113
GLU 236
0.0106
ILE 237
0.0093
VAL 238
0.0091
ARG 239
0.0090
GLY 240
0.0081
LEU 241
0.0070
PRO 242
0.0057
ASP 243
0.0055
VAL 244
0.0057
LEU 245
0.0059
MET 246
0.0069
VAL 247
0.0073
LEU 248
0.0087
SER 249
0.0096
GLU 250
0.0111
HIS 251
0.0117
ASP 252
0.0104
VAL 253
0.0108
ALA 254
0.0118
ALA 255
0.0109
MET 256
0.0095
ARG 257
0.0104
ALA 258
0.0112
ALA 259
0.0100
VAL 260
0.0090
THR 261
0.0103
ASP 262
0.0109
PHE 263
0.0094
ARG 264
0.0091
SER 265
0.0106
ALA 266
0.0106
LEU 267
0.0092
ALA 268
0.0096
GLU 269
0.0111
ARG 270
0.0106
THR 271
0.0094
GLY 272
0.0101
LYS 273
0.0086
ASP 274
0.0084
VAL 275
0.0077
PRO 276
0.0075
LEU 277
0.0082
LEU 278
0.0080
VAL 279
0.0092
ALA 280
0.0093
GLN 281
0.0109
GLY 282
0.0119
HIS 283
0.0107
ASN 284
0.0107
HIS 285
0.0092
ILE 286
0.0088
SER 287
0.0096
PRO 288
0.0086
HIS 289
0.0076
TYR 290
0.0089
ALA 291
0.0096
LEU 292
0.0086
SER 293
0.0096
SER 294
0.0109
GLY 295
0.0115
GLU 296
0.0116
GLY 297
0.0107
GLU 298
0.0093
GLU 299
0.0092
TRP 300
0.0081
GLY 301
0.0072
HIS 302
0.0074
ASP 303
0.0069
VAL 304
0.0058
ILE 305
0.0056
ARG 306
0.0057
TRP 307
0.0050
MET 308
0.0043
ARG 309
0.0046
ALA 310
0.0043
LYS 311
0.0041
LEU 312
0.0043
ALA 313
0.0043
SER 314
0.0043
GLY 315
0.0050
LEU 18
0.0131
ALA 19
0.0145
GLN 20
0.0131
VAL 21
0.0114
THR 22
0.0127
PHE 23
0.0132
ALA 24
0.0110
ASN 25
0.0107
GLU 26
0.0126
ALA 27
0.0125
ILE 28
0.0104
TYR 29
0.0093
PRO 30
0.0105
LEU 31
0.0094
LEU 32
0.0075
GLU 33
0.0085
LYS 34
0.0089
ARG 35
0.0067
ARG 36
0.0064
ALA 37
0.0063
GLU 38
0.0044
ILE 39
0.0035
GLU 40
0.0041
ASN 41
0.0041
VAL 42
0.0021
THR 43
0.0035
ARG 44
0.0032
LYS 45
0.0045
THR 46
0.0043
PHE 47
0.0056
ARG 48
0.0058
TYR 49
0.0065
GLY 50
0.0068
ALA 51
0.0068
LEU 52
0.0049
PRO 53
0.0032
GLY 54
0.0020
SER 55
0.0039
GLU 56
0.0034
MET 57
0.0031
ASP 58
0.0022
VAL 59
0.0033
TYR 60
0.0022
TYR 61
0.0035
PRO 62
0.0031
SER 63
0.0034
SER 64
0.0046
THR 65
0.0057
PRO 66
0.0072
SER 67
0.0089
GLY 68
0.0081
LYS 69
0.0083
ALA 70
0.0072
PRO 71
0.0081
VAL 72
0.0071
LEU 73
0.0065
ALA 74
0.0061
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0055
GLY 78
0.0071
GLY 79
0.0073
ALA 80
0.0086
SER 81
0.0069
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0048
SER 85
0.0027
LYS 86
0.0016
THR 87
0.0026
HIS 88
0.0046
PRO 89
0.0057
PRO 90
0.0075
PRO 91
0.0086
GLY 92
0.0074
ASP 93
0.0055
LEU 94
0.0052
ILE 95
0.0051
TYR 96
0.0034
LYS 97
0.0024
ASN 98
0.0038
VAL 99
0.0038
GLY 100
0.0019
ALA 101
0.0015
PHE 102
0.0034
TYR 103
0.0040
ALA 104
0.0025
SER 105
0.0020
GLN 106
0.0041
GLY 107
0.0046
PHE 108
0.0052
VAL 109
0.0048
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0030
PRO 113
0.0033
ASP 114
0.0022
TYR 115
0.0036
ARG 116
0.0035
LYS 117
0.0042
LEU 118
0.0052
PRO 119
0.0046
GLY 120
0.0034
MET 121
0.0050
LYS 122
0.0072
TRP 123
0.0088
PRO 124
0.0092
ASP 125
0.0071
ALA 126
0.0065
PRO 127
0.0083
SER 128
0.0083
ASP 129
0.0064
ILE 130
0.0069
ALA 131
0.0089
SER 132
0.0082
ALA 133
0.0068
LEU 134
0.0084
THR 135
0.0099
PHE 136
0.0089
LEU 137
0.0084
VAL 138
0.0105
ALA 139
0.0115
HIS 140
0.0104
SER 141
0.0099
SER 142
0.0110
ASP 143
0.0098
VAL 144
0.0078
ASN 145
0.0086
ALA 146
0.0096
SER 147
0.0091
ALA 148
0.0072
PRO 149
0.0063
THR 150
0.0064
ALA 151
0.0079
ALA 152
0.0077
ASP 153
0.0095
VAL 154
0.0100
GLN 155
0.0118
ASN 156
0.0107
ILE 157
0.0094
PHE 158
0.0092
LEU 159
0.0088
VAL 160
0.0082
GLY 161
0.0083
HIS 162
0.0086
SER 163
0.0098
ALA 164
0.0090
GLY 165
0.0078
GLY 166
0.0098
ALA 167
0.0107
ILE 168
0.0090
ALA 169
0.0094
SER 170
0.0115
ASP 171
0.0114
VAL 172
0.0107
LEU 173
0.0126
LEU 174
0.0139
ALA 175
0.0133
PRO 176
0.0145
GLY 177
0.0138
LEU 178
0.0117
LEU 179
0.0121
PRO 180
0.0134
ALA 181
0.0151
ASN 182
0.0145
VAL 183
0.0123
ARG 184
0.0132
ARG 185
0.0143
SER 186
0.0124
VAL 187
0.0116
ARG 188
0.0122
GLY 189
0.0118
LEU 190
0.0113
ILE 191
0.0107
VAL 192
0.0112
PHE 193
0.0108
GLY 194
0.0121
GLY 195
0.0117
MET 196
0.0123
MET 197
0.0137
HIS 198
0.0149
TYR 199
0.0151
ARG 200
0.0173
GLY 201
0.0183
LEU 202
0.0169
GLU 203
0.0161
TYR 204
0.0141
PRO 205
0.0134
ILE 206
0.0117
PRO 207
0.0111
PRO 208
0.0120
PHE 209
0.0100
VAL 210
0.0096
LEU 211
0.0111
PRO 212
0.0106
GLY 213
0.0084
TYR 214
0.0086
TYR 215
0.0106
GLY 216
0.0111
THR 217
0.0132
ASP 218
0.0148
GLU 219
0.0155
ASP 220
0.0136
VAL 221
0.0135
ARG 222
0.0156
ALA 223
0.0152
HIS 224
0.0133
GLU 225
0.0133
PRO 226
0.0136
LEU 227
0.0158
GLY 228
0.0161
LEU 229
0.0152
LEU 230
0.0165
GLU 231
0.0183
SER 232
0.0180
ALA 233
0.0174
SER 234
0.0189
ASP 235
0.0200
GLU 236
0.0190
ILE 237
0.0170
VAL 238
0.0177
ARG 239
0.0185
GLY 240
0.0167
LEU 241
0.0153
PRO 242
0.0142
ASP 243
0.0145
VAL 244
0.0138
LEU 245
0.0132
MET 246
0.0136
VAL 247
0.0127
LEU 248
0.0135
SER 249
0.0134
GLU 250
0.0153
HIS 251
0.0155
ASP 252
0.0144
VAL 253
0.0149
ALA 254
0.0167
ALA 255
0.0157
MET 256
0.0143
ARG 257
0.0159
ALA 258
0.0173
ALA 259
0.0159
VAL 260
0.0152
THR 261
0.0173
ASP 262
0.0181
PHE 263
0.0166
ARG 264
0.0169
SER 265
0.0191
ALA 266
0.0190
LEU 267
0.0177
ALA 268
0.0191
GLU 269
0.0208
ARG 270
0.0199
THR 271
0.0194
GLY 272
0.0210
LYS 273
0.0195
ASP 274
0.0188
VAL 275
0.0169
PRO 276
0.0159
LEU 277
0.0154
LEU 278
0.0139
VAL 279
0.0142
ALA 280
0.0126
GLN 281
0.0140
GLY 282
0.0143
HIS 283
0.0129
ASN 284
0.0133
HIS 285
0.0120
ILE 286
0.0103
SER 287
0.0104
PRO 288
0.0096
HIS 289
0.0075
TYR 290
0.0078
ALA 291
0.0083
LEU 292
0.0063
SER 293
0.0053
SER 294
0.0074
GLY 295
0.0077
GLU 296
0.0096
GLY 297
0.0103
GLU 298
0.0086
GLU 299
0.0100
TRP 300
0.0104
GLY 301
0.0083
HIS 302
0.0085
ASP 303
0.0106
VAL 304
0.0098
ILE 305
0.0085
ARG 306
0.0102
TRP 307
0.0115
MET 308
0.0103
ARG 309
0.0102
ALA 310
0.0124
LYS 311
0.0128
LEU 312
0.0118
ALA 313
0.0129
SER 314
0.0149
GLY 315
0.0149
LEU 18
0.0137
ALA 19
0.0154
GLN 20
0.0145
VAL 21
0.0125
THR 22
0.0138
PHE 23
0.0147
ALA 24
0.0128
ASN 25
0.0121
GLU 26
0.0140
ALA 27
0.0145
ILE 28
0.0126
TYR 29
0.0110
PRO 30
0.0122
LEU 31
0.0118
LEU 32
0.0096
GLU 33
0.0100
LYS 34
0.0108
ARG 35
0.0088
ARG 36
0.0076
ALA 37
0.0069
GLU 38
0.0061
ILE 39
0.0054
GLU 40
0.0043
ASN 41
0.0035
VAL 42
0.0023
THR 43
0.0004
ARG 44
0.0006
LYS 45
0.0022
THR 46
0.0026
PHE 47
0.0045
ARG 48
0.0053
TYR 49
0.0067
GLY 50
0.0072
ALA 51
0.0072
LEU 52
0.0056
PRO 53
0.0036
GLY 54
0.0025
SER 55
0.0044
GLU 56
0.0034
MET 57
0.0035
ASP 58
0.0023
VAL 59
0.0033
TYR 60
0.0029
TYR 61
0.0033
PRO 62
0.0039
SER 63
0.0023
SER 64
0.0038
THR 65
0.0060
PRO 66
0.0072
SER 67
0.0084
GLY 68
0.0069
LYS 69
0.0078
ALA 70
0.0079
PRO 71
0.0093
VAL 72
0.0084
LEU 73
0.0084
ALA 74
0.0079
PHE 75
0.0076
VAL 76
0.0078
HIS 77
0.0073
GLY 78
0.0087
GLY 79
0.0084
ALA 80
0.0094
SER 81
0.0078
VAL 82
0.0066
HIS 83
0.0065
GLY 84
0.0058
SER 85
0.0040
LYS 86
0.0035
THR 87
0.0036
HIS 88
0.0051
PRO 89
0.0055
PRO 90
0.0072
PRO 91
0.0087
GLY 92
0.0080
ASP 93
0.0060
LEU 94
0.0065
ILE 95
0.0067
TYR 96
0.0057
LYS 97
0.0045
ASN 98
0.0065
VAL 99
0.0068
GLY 100
0.0049
ALA 101
0.0050
PHE 102
0.0070
TYR 103
0.0071
ALA 104
0.0052
SER 105
0.0058
GLN 106
0.0077
GLY 107
0.0070
PHE 108
0.0072
VAL 109
0.0059
THR 110
0.0057
VAL 111
0.0054
ILE 112
0.0048
PRO 113
0.0047
ASP 114
0.0037
TYR 115
0.0050
ARG 116
0.0048
LYS 117
0.0051
LEU 118
0.0056
PRO 119
0.0046
GLY 120
0.0042
MET 121
0.0060
LYS 122
0.0081
TRP 123
0.0099
PRO 124
0.0104
ASP 125
0.0083
ALA 126
0.0078
PRO 127
0.0096
SER 128
0.0096
ASP 129
0.0076
ILE 130
0.0082
ALA 131
0.0101
SER 132
0.0091
ALA 133
0.0076
LEU 134
0.0092
THR 135
0.0105
PHE 136
0.0091
LEU 137
0.0085
VAL 138
0.0106
ALA 139
0.0113
HIS 140
0.0097
SER 141
0.0091
SER 142
0.0095
ASP 143
0.0082
VAL 144
0.0065
ASN 145
0.0068
ALA 146
0.0072
SER 147
0.0059
ALA 148
0.0045
PRO 149
0.0034
THR 150
0.0050
ALA 151
0.0068
ALA 152
0.0075
ASP 153
0.0096
VAL 154
0.0103
GLN 155
0.0123
ASN 156
0.0118
ILE 157
0.0108
PHE 158
0.0111
LEU 159
0.0106
VAL 160
0.0104
GLY 161
0.0103
HIS 162
0.0106
SER 163
0.0114
ALA 164
0.0104
GLY 165
0.0095
GLY 166
0.0116
ALA 167
0.0122
ILE 168
0.0105
ALA 169
0.0110
SER 170
0.0131
ASP 171
0.0128
VAL 172
0.0121
LEU 173
0.0141
LEU 174
0.0153
ALA 175
0.0146
PRO 176
0.0157
GLY 177
0.0150
LEU 178
0.0129
LEU 179
0.0132
PRO 180
0.0143
ALA 181
0.0160
ASN 182
0.0151
VAL 183
0.0131
ARG 184
0.0143
ARG 185
0.0153
SER 186
0.0133
VAL 187
0.0130
ARG 188
0.0138
GLY 189
0.0138
LEU 190
0.0133
ILE 191
0.0130
VAL 192
0.0133
PHE 193
0.0131
GLY 194
0.0140
GLY 195
0.0134
MET 196
0.0136
MET 197
0.0151
HIS 198
0.0159
TYR 199
0.0158
ARG 200
0.0178
GLY 201
0.0187
LEU 202
0.0175
GLU 203
0.0164
TYR 204
0.0147
PRO 205
0.0138
ILE 206
0.0119
PRO 207
0.0108
PRO 208
0.0115
PHE 209
0.0096
VAL 210
0.0096
LEU 211
0.0113
PRO 212
0.0105
GLY 213
0.0085
TYR 214
0.0092
TYR 215
0.0112
GLY 216
0.0113
THR 217
0.0132
ASP 218
0.0149
GLU 219
0.0159
ASP 220
0.0142
VAL 221
0.0141
ARG 222
0.0162
ALA 223
0.0161
HIS 224
0.0143
GLU 225
0.0144
PRO 226
0.0149
LEU 227
0.0170
GLY 228
0.0171
LEU 229
0.0164
LEU 230
0.0178
GLU 231
0.0195
SER 232
0.0191
ALA 233
0.0187
SER 234
0.0201
ASP 235
0.0214
GLU 236
0.0203
ILE 237
0.0183
VAL 238
0.0192
ARG 239
0.0199
GLY 240
0.0180
LEU 241
0.0169
PRO 242
0.0159
ASP 243
0.0165
VAL 244
0.0159
LEU 245
0.0156
MET 246
0.0159
VAL 247
0.0152
LEU 248
0.0159
SER 249
0.0158
GLU 250
0.0179
HIS 251
0.0176
ASP 252
0.0162
VAL 253
0.0162
ALA 254
0.0178
ALA 255
0.0168
MET 256
0.0158
ARG 257
0.0176
ALA 258
0.0187
ALA 259
0.0172
VAL 260
0.0169
THR 261
0.0191
ASP 262
0.0196
PHE 263
0.0181
ARG 264
0.0188
SER 265
0.0209
ALA 266
0.0205
LEU 267
0.0194
ALA 268
0.0210
GLU 269
0.0225
ARG 270
0.0215
THR 271
0.0211
GLY 272
0.0229
LYS 273
0.0216
ASP 274
0.0211
VAL 275
0.0192
PRO 276
0.0185
LEU 277
0.0180
LEU 278
0.0168
VAL 279
0.0171
ALA 280
0.0157
GLN 281
0.0172
GLY 282
0.0173
HIS 283
0.0155
ASN 284
0.0154
HIS 285
0.0139
ILE 286
0.0122
SER 287
0.0127
PRO 288
0.0123
HIS 289
0.0101
TYR 290
0.0102
ALA 291
0.0112
LEU 292
0.0095
SER 293
0.0086
SER 294
0.0104
GLY 295
0.0114
GLU 296
0.0132
GLY 297
0.0138
GLU 298
0.0122
GLU 299
0.0138
TRP 300
0.0138
GLY 301
0.0117
HIS 302
0.0123
ASP 303
0.0141
VAL 304
0.0129
ILE 305
0.0117
ARG 306
0.0136
TRP 307
0.0145
MET 308
0.0129
ARG 309
0.0129
ALA 310
0.0151
LYS 311
0.0151
LEU 312
0.0138
ALA 313
0.0150
SER 314
0.0169
GLY 315
0.0165
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.