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 = 0.0287
LEU 18
0.0047
ALA 19
0.0056
GLN 20
0.0069
VAL 21
0.0069
THR 22
0.0070
PHE 23
0.0081
ALA 24
0.0103
ASN 25
0.0098
GLU 26
0.0085
ALA 27
0.0098
ILE 28
0.0114
TYR 29
0.0112
PRO 30
0.0111
LEU 31
0.0120
LEU 32
0.0127
GLU 33
0.0120
LYS 34
0.0119
ARG 35
0.0131
ARG 36
0.0142
ALA 37
0.0144
GLU 38
0.0144
ILE 39
0.0142
GLU 40
0.0141
ASN 41
0.0143
VAL 42
0.0109
THR 43
0.0101
ARG 44
0.0115
LYS 45
0.0122
THR 46
0.0136
PHE 47
0.0128
ARG 48
0.0131
TYR 49
0.0103
GLY 50
0.0124
ALA 51
0.0158
LEU 52
0.0169
PRO 53
0.0196
GLY 54
0.0168
SER 55
0.0137
GLU 56
0.0134
MET 57
0.0115
ASP 58
0.0117
VAL 59
0.0090
TYR 60
0.0089
TYR 61
0.0065
PRO 62
0.0054
SER 63
0.0052
SER 64
0.0047
THR 65
0.0062
PRO 66
0.0118
SER 67
0.0124
GLY 68
0.0098
LYS 69
0.0078
ALA 70
0.0054
PRO 71
0.0056
VAL 72
0.0052
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0103
VAL 76
0.0116
HIS 77
0.0139
GLY 78
0.0110
GLY 79
0.0102
ALA 80
0.0098
TYR 81
0.0101
VAL 82
0.0096
HIS 83
0.0098
GLY 84
0.0147
SER 85
0.0143
LYS 86
0.0138
THR 87
0.0143
HIS 88
0.0149
PRO 89
0.0154
PRO 90
0.0137
PRO 91
0.0134
GLY 92
0.0136
ASP 93
0.0138
LEU 94
0.0137
ILE 95
0.0139
TYR 96
0.0138
LYS 97
0.0132
ASN 98
0.0135
VAL 99
0.0125
GLY 100
0.0113
ALA 101
0.0115
PHE 102
0.0106
TYR 103
0.0088
ALA 104
0.0072
SER 105
0.0075
GLN 106
0.0077
GLY 107
0.0055
PHE 108
0.0058
VAL 109
0.0051
THR 110
0.0076
VAL 111
0.0084
ILE 112
0.0112
PRO 113
0.0119
ASP 114
0.0148
TYR 115
0.0133
ARG 116
0.0109
LYS 117
0.0093
LEU 118
0.0071
PRO 119
0.0054
GLY 120
0.0134
MET 121
0.0128
LYS 122
0.0128
TRP 123
0.0121
PRO 124
0.0112
ASP 125
0.0111
ALA 126
0.0129
PRO 127
0.0112
SER 128
0.0099
ASP 129
0.0104
ILE 130
0.0096
ALA 131
0.0079
SER 132
0.0081
ALA 133
0.0084
LEU 134
0.0055
THR 135
0.0048
PHE 136
0.0071
LEU 137
0.0055
VAL 138
0.0054
ALA 139
0.0082
HIS 140
0.0103
SER 141
0.0087
SER 142
0.0126
ASP 143
0.0136
VAL 144
0.0098
ASN 145
0.0097
ALA 146
0.0137
SER 147
0.0138
ALA 148
0.0097
PRO 149
0.0077
THR 150
0.0060
ALA 151
0.0067
ALA 152
0.0048
ASP 153
0.0060
VAL 154
0.0050
GLN 155
0.0073
ASN 156
0.0065
ILE 157
0.0058
PHE 158
0.0081
LEU 159
0.0091
VAL 160
0.0115
GLY 161
0.0137
HIS 162
0.0135
SER 163
0.0147
ALA 164
0.0142
GLY 165
0.0128
GLY 166
0.0130
ALA 167
0.0133
ILE 168
0.0134
ALA 169
0.0115
SER 170
0.0129
ASP 171
0.0126
VAL 172
0.0098
LEU 173
0.0101
LEU 174
0.0137
ALA 175
0.0126
PRO 176
0.0104
GLY 177
0.0074
LEU 178
0.0078
LEU 179
0.0058
PRO 180
0.0041
ALA 181
0.0064
ASN 182
0.0065
VAL 183
0.0049
ARG 184
0.0072
ARG 185
0.0091
SER 186
0.0061
VAL 187
0.0073
ARG 188
0.0095
GLY 189
0.0111
LEU 190
0.0122
ILE 191
0.0139
VAL 192
0.0140
PHE 193
0.0145
GLY 194
0.0161
GLY 195
0.0160
MET 196
0.0172
MET 197
0.0173
HIS 198
0.0182
TYR 199
0.0198
ARG 200
0.0216
GLY 201
0.0226
LEU 202
0.0205
GLU 203
0.0204
TYR 204
0.0125
PRO 205
0.0133
ILE 206
0.0107
PRO 207
0.0095
PRO 208
0.0078
PHE 209
0.0057
VAL 210
0.0124
LEU 211
0.0127
PRO 212
0.0132
GLY 213
0.0129
TYR 214
0.0127
TYR 215
0.0129
GLY 216
0.0197
THR 217
0.0223
ASP 218
0.0232
GLU 219
0.0212
ASP 220
0.0178
VAL 221
0.0184
ARG 222
0.0215
ALA 223
0.0183
HIS 224
0.0162
GLU 225
0.0181
PRO 226
0.0169
LEU 227
0.0197
GLY 228
0.0221
LEU 229
0.0185
LEU 230
0.0194
GLU 231
0.0226
SER 232
0.0207
ALA 233
0.0179
SER 234
0.0206
ASP 235
0.0231
GLU 236
0.0186
ILE 237
0.0159
VAL 238
0.0202
ARG 239
0.0205
GLY 240
0.0144
LEU 241
0.0143
PRO 242
0.0129
ASP 243
0.0148
VAL 244
0.0157
LEU 245
0.0163
MET 246
0.0161
VAL 247
0.0152
LEU 248
0.0159
SER 249
0.0154
GLU 250
0.0155
HIS 251
0.0167
ASP 252
0.0170
VAL 253
0.0188
ALA 254
0.0206
ALA 255
0.0203
MET 256
0.0178
ARG 257
0.0183
ALA 258
0.0234
ALA 259
0.0222
VAL 260
0.0203
THR 261
0.0219
ASP 262
0.0232
PHE 263
0.0212
ARG 264
0.0232
SER 265
0.0272
ALA 266
0.0270
LEU 267
0.0232
ALA 268
0.0250
GLU 269
0.0286
ARG 270
0.0266
THR 271
0.0247
GLY 272
0.0287
LYS 273
0.0260
ASP 274
0.0261
VAL 275
0.0229
PRO 276
0.0178
LEU 277
0.0178
LEU 278
0.0160
VAL 279
0.0169
ALA 280
0.0158
GLN 281
0.0169
GLY 282
0.0155
HIS 283
0.0147
ASN 284
0.0149
HIS 285
0.0139
ILE 286
0.0137
SER 287
0.0139
PRO 288
0.0145
HIS 289
0.0134
TYR 290
0.0144
ALA 291
0.0145
LEU 292
0.0130
SER 293
0.0130
SER 294
0.0151
GLY 295
0.0145
GLU 296
0.0163
GLY 297
0.0165
GLU 298
0.0133
GLU 299
0.0135
TRP 300
0.0153
GLY 301
0.0129
HIS 302
0.0123
ASP 303
0.0138
VAL 304
0.0124
ILE 305
0.0104
ARG 306
0.0131
TRP 307
0.0144
MET 308
0.0115
ARG 309
0.0110
ALA 310
0.0142
LYS 311
0.0135
LEU 312
0.0119
ALA 313
0.0152
SER 314
0.0190
GLY 315
0.0171
LEU 18
0.0032
ALA 19
0.0034
GLN 20
0.0030
VAL 21
0.0027
THR 22
0.0029
PHE 23
0.0032
ALA 24
0.0031
ASN 25
0.0044
GLU 26
0.0046
ALA 27
0.0038
ILE 28
0.0038
TYR 29
0.0051
PRO 30
0.0074
LEU 31
0.0067
LEU 32
0.0061
GLU 33
0.0074
LYS 34
0.0080
ARG 35
0.0071
ARG 36
0.0064
ALA 37
0.0068
GLU 38
0.0060
ILE 39
0.0054
GLU 40
0.0060
ASN 41
0.0060
VAL 42
0.0030
THR 43
0.0029
ARG 44
0.0034
LYS 45
0.0042
THR 46
0.0052
PHE 47
0.0060
ARG 48
0.0065
TYR 49
0.0064
GLY 50
0.0075
ALA 51
0.0086
LEU 52
0.0082
PRO 53
0.0080
GLY 54
0.0067
SER 55
0.0065
GLU 56
0.0059
MET 57
0.0051
ASP 58
0.0045
VAL 59
0.0040
TYR 60
0.0031
TYR 61
0.0027
PRO 62
0.0022
SER 63
0.0021
SER 64
0.0020
THR 65
0.0022
PRO 66
0.0032
SER 67
0.0035
GLY 68
0.0032
LYS 69
0.0032
ALA 70
0.0029
PRO 71
0.0033
VAL 72
0.0037
LEU 73
0.0037
ALA 74
0.0040
PHE 75
0.0040
VAL 76
0.0043
HIS 77
0.0043
GLY 78
0.0028
GLY 79
0.0027
ALA 80
0.0024
TYR 81
0.0023
VAL 82
0.0023
HIS 83
0.0026
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0038
THR 87
0.0038
HIS 88
0.0045
PRO 89
0.0054
PRO 90
0.0071
PRO 91
0.0071
GLY 92
0.0059
ASP 93
0.0056
LEU 94
0.0046
ILE 95
0.0040
TYR 96
0.0035
LYS 97
0.0034
ASN 98
0.0028
VAL 99
0.0024
GLY 100
0.0023
ALA 101
0.0021
PHE 102
0.0021
TYR 103
0.0020
ALA 104
0.0020
SER 105
0.0016
GLN 106
0.0012
GLY 107
0.0013
PHE 108
0.0027
VAL 109
0.0030
THR 110
0.0033
VAL 111
0.0038
ILE 112
0.0042
PRO 113
0.0047
ASP 114
0.0050
TYR 115
0.0038
ARG 116
0.0025
LYS 117
0.0017
LEU 118
0.0014
PRO 119
0.0019
GLY 120
0.0030
MET 121
0.0026
LYS 122
0.0026
TRP 123
0.0024
PRO 124
0.0022
ASP 125
0.0022
ALA 126
0.0037
PRO 127
0.0039
SER 128
0.0039
ASP 129
0.0041
ILE 130
0.0044
ALA 131
0.0045
SER 132
0.0056
ALA 133
0.0054
LEU 134
0.0053
THR 135
0.0056
PHE 136
0.0056
LEU 137
0.0054
VAL 138
0.0056
ALA 139
0.0059
HIS 140
0.0057
SER 141
0.0053
SER 142
0.0053
ASP 143
0.0054
VAL 144
0.0049
ASN 145
0.0043
ALA 146
0.0044
SER 147
0.0038
ALA 148
0.0036
PRO 149
0.0030
THR 150
0.0032
ALA 151
0.0034
ALA 152
0.0039
ASP 153
0.0040
VAL 154
0.0046
GLN 155
0.0047
ASN 156
0.0042
ILE 157
0.0044
PHE 158
0.0044
LEU 159
0.0046
VAL 160
0.0046
GLY 161
0.0048
HIS 162
0.0045
SER 163
0.0048
ALA 164
0.0043
GLY 165
0.0040
GLY 166
0.0043
ALA 167
0.0042
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0047
ASP 171
0.0044
VAL 172
0.0042
LEU 173
0.0044
LEU 174
0.0049
ALA 175
0.0041
PRO 176
0.0039
GLY 177
0.0037
LEU 178
0.0039
LEU 179
0.0045
PRO 180
0.0052
ALA 181
0.0051
ASN 182
0.0054
VAL 183
0.0053
ARG 184
0.0049
ARG 185
0.0050
SER 186
0.0051
VAL 187
0.0051
ARG 188
0.0049
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0051
VAL 192
0.0050
PHE 193
0.0053
GLY 194
0.0057
GLY 195
0.0053
MET 196
0.0053
MET 197
0.0053
HIS 198
0.0052
TYR 199
0.0053
ARG 200
0.0056
GLY 201
0.0063
LEU 202
0.0065
GLU 203
0.0067
TYR 204
0.0043
PRO 205
0.0052
ILE 206
0.0042
PRO 207
0.0043
PRO 208
0.0036
PHE 209
0.0034
VAL 210
0.0034
LEU 211
0.0029
PRO 212
0.0029
GLY 213
0.0028
TYR 214
0.0023
TYR 215
0.0020
GLY 216
0.0036
THR 217
0.0041
ASP 218
0.0043
GLU 219
0.0030
ASP 220
0.0024
VAL 221
0.0032
ARG 222
0.0040
ALA 223
0.0030
HIS 224
0.0030
GLU 225
0.0042
PRO 226
0.0049
LEU 227
0.0056
GLY 228
0.0053
LEU 229
0.0049
LEU 230
0.0058
GLU 231
0.0060
SER 232
0.0052
ALA 233
0.0054
SER 234
0.0063
ASP 235
0.0079
GLU 236
0.0070
ILE 237
0.0059
VAL 238
0.0075
ARG 239
0.0082
GLY 240
0.0058
LEU 241
0.0059
PRO 242
0.0058
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0064
MET 246
0.0064
VAL 247
0.0068
LEU 248
0.0076
SER 249
0.0083
GLU 250
0.0099
HIS 251
0.0101
ASP 252
0.0081
VAL 253
0.0081
ALA 254
0.0087
ALA 255
0.0077
MET 256
0.0070
ARG 257
0.0079
ALA 258
0.0084
ALA 259
0.0074
VAL 260
0.0076
THR 261
0.0085
ASP 262
0.0079
PHE 263
0.0072
ARG 264
0.0086
SER 265
0.0093
ALA 266
0.0085
LEU 267
0.0081
ALA 268
0.0092
GLU 269
0.0094
ARG 270
0.0086
THR 271
0.0088
GLY 272
0.0099
LYS 273
0.0098
ASP 274
0.0102
VAL 275
0.0094
PRO 276
0.0079
LEU 277
0.0080
LEU 278
0.0080
VAL 279
0.0085
ALA 280
0.0081
GLN 281
0.0092
GLY 282
0.0070
HIS 283
0.0062
ASN 284
0.0071
HIS 285
0.0062
ILE 286
0.0054
SER 287
0.0049
PRO 288
0.0031
HIS 289
0.0029
TYR 290
0.0036
ALA 291
0.0025
LEU 292
0.0016
SER 293
0.0026
SER 294
0.0039
GLY 295
0.0034
GLU 296
0.0026
GLY 297
0.0022
GLU 298
0.0012
GLU 299
0.0019
TRP 300
0.0030
GLY 301
0.0029
HIS 302
0.0026
ASP 303
0.0028
VAL 304
0.0031
ILE 305
0.0028
ARG 306
0.0032
TRP 307
0.0040
MET 308
0.0038
ARG 309
0.0031
ALA 310
0.0036
LYS 311
0.0042
LEU 312
0.0037
ALA 313
0.0036
SER 314
0.0047
GLY 315
0.0048
LEU 18
0.0037
ALA 19
0.0036
GLN 20
0.0033
VAL 21
0.0030
THR 22
0.0030
PHE 23
0.0031
ALA 24
0.0025
ASN 25
0.0031
GLU 26
0.0034
ALA 27
0.0029
ILE 28
0.0025
TYR 29
0.0032
PRO 30
0.0061
LEU 31
0.0057
LEU 32
0.0045
GLU 33
0.0054
LYS 34
0.0065
ARG 35
0.0055
ARG 36
0.0040
ALA 37
0.0040
GLU 38
0.0045
ILE 39
0.0045
GLU 40
0.0042
ASN 41
0.0045
VAL 42
0.0050
THR 43
0.0050
ARG 44
0.0049
LYS 45
0.0049
THR 46
0.0048
PHE 47
0.0047
ARG 48
0.0038
TYR 49
0.0033
GLY 50
0.0031
ALA 51
0.0032
LEU 52
0.0036
PRO 53
0.0043
GLY 54
0.0045
SER 55
0.0041
GLU 56
0.0044
MET 57
0.0046
ASP 58
0.0050
VAL 59
0.0049
TYR 60
0.0049
TYR 61
0.0050
PRO 62
0.0055
SER 63
0.0058
SER 64
0.0058
THR 65
0.0058
PRO 66
0.0065
SER 67
0.0059
GLY 68
0.0055
LYS 69
0.0051
ALA 70
0.0052
PRO 71
0.0049
VAL 72
0.0046
LEU 73
0.0049
ALA 74
0.0046
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0054
GLY 78
0.0041
GLY 79
0.0041
ALA 80
0.0039
TYR 81
0.0038
VAL 82
0.0039
HIS 83
0.0041
GLY 84
0.0054
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0045
HIS 88
0.0045
PRO 89
0.0047
PRO 90
0.0059
PRO 91
0.0057
GLY 92
0.0048
ASP 93
0.0046
LEU 94
0.0037
ILE 95
0.0040
TYR 96
0.0047
LYS 97
0.0043
ASN 98
0.0041
VAL 99
0.0043
GLY 100
0.0041
ALA 101
0.0037
PHE 102
0.0045
TYR 103
0.0044
ALA 104
0.0044
SER 105
0.0045
GLN 106
0.0045
GLY 107
0.0045
PHE 108
0.0050
VAL 109
0.0046
THR 110
0.0049
VAL 111
0.0046
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0048
TYR 115
0.0041
ARG 116
0.0035
LYS 117
0.0035
LEU 118
0.0035
PRO 119
0.0037
GLY 120
0.0047
MET 121
0.0041
LYS 122
0.0039
TRP 123
0.0033
PRO 124
0.0028
ASP 125
0.0030
ALA 126
0.0034
PRO 127
0.0031
SER 128
0.0024
ASP 129
0.0028
ILE 130
0.0032
ALA 131
0.0027
SER 132
0.0023
ALA 133
0.0032
LEU 134
0.0034
THR 135
0.0025
PHE 136
0.0024
LEU 137
0.0032
VAL 138
0.0031
ALA 139
0.0020
HIS 140
0.0021
SER 141
0.0031
SER 142
0.0028
ASP 143
0.0031
VAL 144
0.0039
ASN 145
0.0040
ALA 146
0.0039
SER 147
0.0045
ALA 148
0.0049
PRO 149
0.0054
THR 150
0.0053
ALA 151
0.0043
ALA 152
0.0044
ASP 153
0.0046
VAL 154
0.0041
GLN 155
0.0047
ASN 156
0.0052
ILE 157
0.0049
PHE 158
0.0054
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0060
ALA 164
0.0053
GLY 165
0.0048
GLY 166
0.0051
ALA 167
0.0047
ILE 168
0.0043
ALA 169
0.0045
SER 170
0.0048
ASP 171
0.0037
VAL 172
0.0032
LEU 173
0.0040
LEU 174
0.0044
ALA 175
0.0028
PRO 176
0.0031
GLY 177
0.0028
LEU 178
0.0018
LEU 179
0.0030
PRO 180
0.0033
ALA 181
0.0045
ASN 182
0.0046
VAL 183
0.0041
ARG 184
0.0046
ARG 185
0.0057
SER 186
0.0050
VAL 187
0.0053
ARG 188
0.0061
GLY 189
0.0063
LEU 190
0.0061
ILE 191
0.0066
VAL 192
0.0061
PHE 193
0.0067
GLY 194
0.0073
GLY 195
0.0065
MET 196
0.0065
MET 197
0.0063
HIS 198
0.0064
TYR 199
0.0070
ARG 200
0.0076
GLY 201
0.0088
LEU 202
0.0088
GLU 203
0.0091
TYR 204
0.0055
PRO 205
0.0063
ILE 206
0.0053
PRO 207
0.0055
PRO 208
0.0051
PHE 209
0.0046
VAL 210
0.0051
LEU 211
0.0049
PRO 212
0.0052
GLY 213
0.0049
TYR 214
0.0042
TYR 215
0.0042
GLY 216
0.0067
THR 217
0.0078
ASP 218
0.0077
GLU 219
0.0064
ASP 220
0.0051
VAL 221
0.0052
ARG 222
0.0053
ALA 223
0.0035
HIS 224
0.0033
GLU 225
0.0048
PRO 226
0.0051
LEU 227
0.0062
GLY 228
0.0053
LEU 229
0.0043
LEU 230
0.0062
GLU 231
0.0064
SER 232
0.0048
ALA 233
0.0056
SER 234
0.0078
ASP 235
0.0109
GLU 236
0.0101
ILE 237
0.0071
VAL 238
0.0094
ARG 239
0.0115
GLY 240
0.0066
LEU 241
0.0066
PRO 242
0.0069
ASP 243
0.0079
VAL 244
0.0078
LEU 245
0.0085
MET 246
0.0076
VAL 247
0.0082
LEU 248
0.0090
SER 249
0.0098
GLU 250
0.0111
HIS 251
0.0113
ASP 252
0.0096
VAL 253
0.0098
ALA 254
0.0106
ALA 255
0.0095
MET 256
0.0085
ARG 257
0.0095
ALA 258
0.0108
ALA 259
0.0092
VAL 260
0.0093
THR 261
0.0105
ASP 262
0.0097
PHE 263
0.0085
ARG 264
0.0107
SER 265
0.0121
ALA 266
0.0106
LEU 267
0.0098
ALA 268
0.0118
GLU 269
0.0122
ARG 270
0.0110
THR 271
0.0115
GLY 272
0.0137
LYS 273
0.0135
ASP 274
0.0140
VAL 275
0.0123
PRO 276
0.0096
LEU 277
0.0098
LEU 278
0.0098
VAL 279
0.0105
ALA 280
0.0102
GLN 281
0.0114
GLY 282
0.0088
HIS 283
0.0079
ASN 284
0.0084
HIS 285
0.0074
ILE 286
0.0068
SER 287
0.0066
PRO 288
0.0051
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0039
LEU 292
0.0030
SER 293
0.0023
SER 294
0.0037
GLY 295
0.0027
GLU 296
0.0037
GLY 297
0.0046
GLU 298
0.0031
GLU 299
0.0043
TRP 300
0.0061
GLY 301
0.0058
HIS 302
0.0060
ASP 303
0.0061
VAL 304
0.0057
ILE 305
0.0056
ARG 306
0.0070
TRP 307
0.0072
MET 308
0.0064
ARG 309
0.0063
ALA 310
0.0069
LYS 311
0.0066
LEU 312
0.0066
ALA 313
0.0074
SER 314
0.0078
GLY 315
0.0069
LEU 18
0.0043
ALA 19
0.0054
GLN 20
0.0069
VAL 21
0.0063
THR 22
0.0064
PHE 23
0.0079
ALA 24
0.0099
ASN 25
0.0094
GLU 26
0.0085
ALA 27
0.0096
ILE 28
0.0108
TYR 29
0.0104
PRO 30
0.0112
LEU 31
0.0114
LEU 32
0.0117
GLU 33
0.0115
LYS 34
0.0114
ARG 35
0.0118
ARG 36
0.0129
ALA 37
0.0126
GLU 38
0.0122
ILE 39
0.0122
GLU 40
0.0123
ASN 41
0.0119
VAL 42
0.0098
THR 43
0.0101
ARG 44
0.0111
LYS 45
0.0118
THR 46
0.0129
PHE 47
0.0120
ARG 48
0.0118
TYR 49
0.0100
GLY 50
0.0115
ALA 51
0.0137
LEU 52
0.0152
PRO 53
0.0170
GLY 54
0.0154
SER 55
0.0129
GLU 56
0.0124
MET 57
0.0109
ASP 58
0.0109
VAL 59
0.0086
TYR 60
0.0084
TYR 61
0.0065
PRO 62
0.0049
SER 63
0.0063
SER 64
0.0062
THR 65
0.0061
PRO 66
0.0114
SER 67
0.0119
GLY 68
0.0105
LYS 69
0.0077
ALA 70
0.0045
PRO 71
0.0041
VAL 72
0.0044
LEU 73
0.0062
ALA 74
0.0071
PHE 75
0.0092
VAL 76
0.0106
HIS 77
0.0124
GLY 78
0.0095
GLY 79
0.0087
ALA 80
0.0084
TYR 81
0.0087
VAL 82
0.0083
HIS 83
0.0084
GLY 84
0.0130
SER 85
0.0126
LYS 86
0.0121
THR 87
0.0125
HIS 88
0.0130
PRO 89
0.0135
PRO 90
0.0127
PRO 91
0.0126
GLY 92
0.0126
ASP 93
0.0125
LEU 94
0.0124
ILE 95
0.0124
TYR 96
0.0120
LYS 97
0.0115
ASN 98
0.0115
VAL 99
0.0106
GLY 100
0.0096
ALA 101
0.0095
PHE 102
0.0082
TYR 103
0.0067
ALA 104
0.0056
SER 105
0.0052
GLN 106
0.0047
GLY 107
0.0032
PHE 108
0.0039
VAL 109
0.0042
THR 110
0.0064
VAL 111
0.0077
ILE 112
0.0103
PRO 113
0.0114
ASP 114
0.0137
TYR 115
0.0123
ARG 116
0.0097
LYS 117
0.0076
LEU 118
0.0052
PRO 119
0.0033
GLY 120
0.0125
MET 121
0.0119
LYS 122
0.0121
TRP 123
0.0114
PRO 124
0.0107
ASP 125
0.0105
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0108
ASP 129
0.0108
ILE 130
0.0101
ALA 131
0.0091
SER 132
0.0094
ALA 133
0.0090
LEU 134
0.0067
THR 135
0.0058
PHE 136
0.0069
LEU 137
0.0055
VAL 138
0.0042
ALA 139
0.0058
HIS 140
0.0085
SER 141
0.0074
SER 142
0.0108
ASP 143
0.0122
VAL 144
0.0097
ASN 145
0.0098
ALA 146
0.0135
SER 147
0.0146
ALA 148
0.0109
PRO 149
0.0099
THR 150
0.0076
ALA 151
0.0073
ALA 152
0.0048
ASP 153
0.0047
VAL 154
0.0037
GLN 155
0.0053
ASN 156
0.0051
ILE 157
0.0051
PHE 158
0.0071
LEU 159
0.0086
VAL 160
0.0103
GLY 161
0.0126
HIS 162
0.0122
SER 163
0.0134
ALA 164
0.0132
GLY 165
0.0118
GLY 166
0.0120
ALA 167
0.0125
ILE 168
0.0131
ALA 169
0.0113
SER 170
0.0127
ASP 171
0.0130
VAL 172
0.0107
LEU 173
0.0108
LEU 174
0.0145
ALA 175
0.0142
PRO 176
0.0128
GLY 177
0.0102
LEU 178
0.0101
LEU 179
0.0080
PRO 180
0.0065
ALA 181
0.0072
ASN 182
0.0057
VAL 183
0.0055
ARG 184
0.0078
ARG 185
0.0082
SER 186
0.0057
VAL 187
0.0072
ARG 188
0.0086
GLY 189
0.0101
LEU 190
0.0114
ILE 191
0.0124
VAL 192
0.0127
PHE 193
0.0129
GLY 194
0.0144
GLY 195
0.0147
MET 196
0.0159
MET 197
0.0161
HIS 198
0.0168
TYR 199
0.0182
ARG 200
0.0197
GLY 201
0.0204
LEU 202
0.0184
GLU 203
0.0184
TYR 204
0.0116
PRO 205
0.0122
ILE 206
0.0094
PRO 207
0.0079
PRO 208
0.0060
PHE 209
0.0037
VAL 210
0.0108
LEU 211
0.0110
PRO 212
0.0112
GLY 213
0.0112
TYR 214
0.0112
TYR 215
0.0114
GLY 216
0.0176
THR 217
0.0200
ASP 218
0.0211
GLU 219
0.0194
ASP 220
0.0163
VAL 221
0.0170
ARG 222
0.0202
ALA 223
0.0177
HIS 224
0.0159
GLU 225
0.0173
PRO 226
0.0162
LEU 227
0.0186
GLY 228
0.0216
LEU 229
0.0187
LEU 230
0.0189
GLU 231
0.0221
SER 232
0.0213
ALA 233
0.0186
SER 234
0.0219
ASP 235
0.0230
GLU 236
0.0190
ILE 237
0.0169
VAL 238
0.0197
ARG 239
0.0194
GLY 240
0.0146
LEU 241
0.0144
PRO 242
0.0126
ASP 243
0.0138
VAL 244
0.0144
LEU 245
0.0144
MET 246
0.0143
VAL 247
0.0135
LEU 248
0.0145
SER 249
0.0142
GLU 250
0.0146
HIS 251
0.0161
ASP 252
0.0157
VAL 253
0.0173
ALA 254
0.0190
ALA 255
0.0187
MET 256
0.0163
ARG 257
0.0167
ALA 258
0.0210
ALA 259
0.0203
VAL 260
0.0183
THR 261
0.0195
ASP 262
0.0211
PHE 263
0.0196
ARG 264
0.0209
SER 265
0.0245
ALA 266
0.0250
LEU 267
0.0216
ALA 268
0.0228
GLU 269
0.0263
ARG 270
0.0250
THR 271
0.0229
GLY 272
0.0259
LYS 273
0.0233
ASP 274
0.0230
VAL 275
0.0203
PRO 276
0.0160
LEU 277
0.0160
LEU 278
0.0139
VAL 279
0.0148
ALA 280
0.0136
GLN 281
0.0146
GLY 282
0.0141
HIS 283
0.0135
ASN 284
0.0139
HIS 285
0.0130
ILE 286
0.0127
SER 287
0.0127
PRO 288
0.0127
HIS 289
0.0117
TYR 290
0.0127
ALA 291
0.0126
LEU 292
0.0111
SER 293
0.0109
SER 294
0.0131
GLY 295
0.0123
GLU 296
0.0138
GLY 297
0.0140
GLU 298
0.0111
GLU 299
0.0111
TRP 300
0.0124
GLY 301
0.0102
HIS 302
0.0090
ASP 303
0.0107
VAL 304
0.0100
ILE 305
0.0077
ARG 306
0.0099
TRP 307
0.0119
MET 308
0.0093
ARG 309
0.0087
ALA 310
0.0119
LYS 311
0.0118
LEU 312
0.0103
ALA 313
0.0136
SER 314
0.0177
GLY 315
0.0164
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.