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 = 0.0211
LEU 18
0.0007
ALA 19
0.0009
GLN 20
0.0013
VAL 21
0.0008
THR 22
0.0008
PHE 23
0.0015
ALA 24
0.0027
ASN 25
0.0025
GLU 26
0.0031
ALA 27
0.0045
ILE 28
0.0051
TYR 29
0.0054
PRO 30
0.0073
LEU 31
0.0085
LEU 32
0.0084
GLU 33
0.0093
LYS 34
0.0110
ARG 35
0.0115
ARG 36
0.0115
ALA 37
0.0139
GLU 38
0.0137
ILE 39
0.0116
GLU 40
0.0127
ASN 41
0.0148
VAL 42
0.0136
THR 43
0.0140
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0109
PHE 47
0.0102
ARG 48
0.0100
TYR 49
0.0076
GLY 50
0.0095
ALA 51
0.0124
LEU 52
0.0126
PRO 53
0.0132
GLY 54
0.0107
SER 55
0.0092
GLU 56
0.0087
MET 57
0.0069
ASP 58
0.0080
VAL 59
0.0083
TYR 60
0.0098
TYR 61
0.0118
PRO 62
0.0135
SER 63
0.0163
SER 64
0.0172
THR 65
0.0168
PRO 66
0.0193
SER 67
0.0175
GLY 68
0.0166
LYS 69
0.0137
ALA 70
0.0120
PRO 71
0.0097
VAL 72
0.0071
LEU 73
0.0058
ALA 74
0.0032
PHE 75
0.0021
VAL 76
0.0007
HIS 77
0.0014
GLY 78
0.0035
GLY 79
0.0053
ALA 80
0.0073
TYR 81
0.0078
VAL 82
0.0086
HIS 83
0.0069
GLY 84
0.0049
SER 85
0.0055
LYS 86
0.0053
THR 87
0.0065
HIS 88
0.0062
PRO 89
0.0084
PRO 90
0.0078
PRO 91
0.0065
GLY 92
0.0053
ASP 93
0.0073
LEU 94
0.0072
ILE 95
0.0050
TYR 96
0.0049
LYS 97
0.0075
ASN 98
0.0074
VAL 99
0.0060
GLY 100
0.0073
ALA 101
0.0096
PHE 102
0.0094
TYR 103
0.0090
ALA 104
0.0106
SER 105
0.0126
GLN 106
0.0124
GLY 107
0.0126
PHE 108
0.0101
VAL 109
0.0090
THR 110
0.0069
VAL 111
0.0050
ILE 112
0.0041
PRO 113
0.0044
ASP 114
0.0058
TYR 115
0.0065
ARG 116
0.0089
LYS 117
0.0093
LEU 118
0.0113
PRO 119
0.0133
GLY 120
0.0133
MET 121
0.0122
LYS 122
0.0125
TRP 123
0.0115
PRO 124
0.0104
ASP 125
0.0098
ALA 126
0.0076
PRO 127
0.0064
SER 128
0.0071
ASP 129
0.0063
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0049
ALA 133
0.0039
LEU 134
0.0014
THR 135
0.0023
PHE 136
0.0048
LEU 137
0.0047
VAL 138
0.0038
ALA 139
0.0047
HIS 140
0.0074
SER 141
0.0080
SER 142
0.0106
ASP 143
0.0114
VAL 144
0.0101
ASN 145
0.0119
ALA 146
0.0143
SER 147
0.0165
ALA 148
0.0147
PRO 149
0.0163
THR 150
0.0144
ALA 151
0.0123
ALA 152
0.0096
ASP 153
0.0093
VAL 154
0.0064
GLN 155
0.0071
ASN 156
0.0081
ILE 157
0.0059
PHE 158
0.0062
LEU 159
0.0041
VAL 160
0.0040
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0045
ALA 164
0.0055
GLY 165
0.0036
GLY 166
0.0051
ALA 167
0.0070
ILE 168
0.0059
ALA 169
0.0045
SER 170
0.0072
ASP 171
0.0080
VAL 172
0.0059
LEU 173
0.0072
LEU 174
0.0098
ALA 175
0.0102
PRO 176
0.0107
GLY 177
0.0091
LEU 178
0.0073
LEU 179
0.0050
PRO 180
0.0042
ALA 181
0.0052
ASN 182
0.0033
VAL 183
0.0023
ARG 184
0.0049
ARG 185
0.0064
SER 186
0.0056
VAL 187
0.0058
ARG 188
0.0085
GLY 189
0.0085
LEU 190
0.0072
ILE 191
0.0072
VAL 192
0.0064
PHE 193
0.0056
GLY 194
0.0062
GLY 195
0.0066
MET 196
0.0081
MET 197
0.0098
HIS 198
0.0118
TYR 199
0.0123
ARG 200
0.0147
GLY 201
0.0148
LEU 202
0.0122
GLU 203
0.0107
TYR 204
0.0085
PRO 205
0.0073
ILE 206
0.0076
PRO 207
0.0092
PRO 208
0.0112
PHE 209
0.0116
VAL 210
0.0111
LEU 211
0.0125
PRO 212
0.0145
GLY 213
0.0135
TYR 214
0.0119
TYR 215
0.0133
GLY 216
0.0162
THR 217
0.0181
ASP 218
0.0179
GLU 219
0.0184
ASP 220
0.0162
VAL 221
0.0146
ARG 222
0.0159
ALA 223
0.0155
HIS 224
0.0129
GLU 225
0.0119
PRO 226
0.0106
LEU 227
0.0130
GLY 228
0.0147
LEU 229
0.0130
LEU 230
0.0135
GLU 231
0.0163
SER 232
0.0162
ALA 233
0.0142
SER 234
0.0153
ASP 235
0.0160
GLU 236
0.0136
ILE 237
0.0118
VAL 238
0.0134
ARG 239
0.0136
GLY 240
0.0107
LEU 241
0.0103
PRO 242
0.0098
ASP 243
0.0115
VAL 244
0.0107
LEU 245
0.0107
MET 246
0.0099
VAL 247
0.0083
LEU 248
0.0069
SER 249
0.0053
GLU 250
0.0050
HIS 251
0.0035
ASP 252
0.0054
VAL 253
0.0057
ALA 254
0.0080
ALA 255
0.0086
MET 256
0.0071
ARG 257
0.0085
ALA 258
0.0117
ALA 259
0.0111
VAL 260
0.0102
THR 261
0.0127
ASP 262
0.0142
PHE 263
0.0128
ARG 264
0.0135
SER 265
0.0163
ALA 266
0.0163
LEU 267
0.0146
ALA 268
0.0166
GLU 269
0.0186
ARG 270
0.0172
THR 271
0.0163
GLY 272
0.0187
LYS 273
0.0174
ASP 274
0.0173
VAL 275
0.0147
PRO 276
0.0140
LEU 277
0.0119
LEU 278
0.0107
VAL 279
0.0089
ALA 280
0.0075
GLN 281
0.0071
GLY 282
0.0059
HIS 283
0.0046
ASN 284
0.0034
HIS 285
0.0031
ILE 286
0.0018
SER 287
0.0028
PRO 288
0.0049
HIS 289
0.0038
TYR 290
0.0039
ALA 291
0.0060
LEU 292
0.0068
SER 293
0.0087
SER 294
0.0087
GLY 295
0.0105
GLU 296
0.0098
GLY 297
0.0089
GLU 298
0.0088
GLU 299
0.0101
TRP 300
0.0093
GLY 301
0.0087
HIS 302
0.0113
ASP 303
0.0117
VAL 304
0.0098
ILE 305
0.0110
ARG 306
0.0139
TRP 307
0.0129
MET 308
0.0114
ARG 309
0.0137
ALA 310
0.0152
LYS 311
0.0133
LEU 312
0.0134
ALA 313
0.0163
SER 314
0.0166
GLY 315
0.0146
LEU 18
0.0014
ALA 19
0.0011
GLN 20
0.0005
VAL 21
0.0011
THR 22
0.0014
PHE 23
0.0010
ALA 24
0.0016
ASN 25
0.0027
GLU 26
0.0029
ALA 27
0.0034
ILE 28
0.0043
TYR 29
0.0051
PRO 30
0.0067
LEU 31
0.0075
LEU 32
0.0077
GLU 33
0.0089
LYS 34
0.0102
ARG 35
0.0106
ARG 36
0.0112
ALA 37
0.0135
GLU 38
0.0132
ILE 39
0.0111
GLU 40
0.0124
ASN 41
0.0144
VAL 42
0.0135
THR 43
0.0140
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0108
PHE 47
0.0098
ARG 48
0.0093
TYR 49
0.0067
GLY 50
0.0083
ALA 51
0.0112
LEU 52
0.0116
PRO 53
0.0127
GLY 54
0.0103
SER 55
0.0085
GLU 56
0.0082
MET 57
0.0066
ASP 58
0.0079
VAL 59
0.0085
TYR 60
0.0099
TYR 61
0.0120
PRO 62
0.0138
SER 63
0.0166
SER 64
0.0176
THR 65
0.0175
PRO 66
0.0201
SER 67
0.0187
GLY 68
0.0175
LYS 69
0.0147
ALA 70
0.0129
PRO 71
0.0108
VAL 72
0.0079
LEU 73
0.0064
ALA 74
0.0037
PHE 75
0.0023
VAL 76
0.0008
HIS 77
0.0018
GLY 78
0.0041
GLY 79
0.0062
ALA 80
0.0081
TYR 81
0.0082
VAL 82
0.0094
HIS 83
0.0079
GLY 84
0.0057
SER 85
0.0060
LYS 86
0.0055
THR 87
0.0069
HIS 88
0.0070
PRO 89
0.0093
PRO 90
0.0087
PRO 91
0.0074
GLY 92
0.0060
ASP 93
0.0078
LEU 94
0.0073
ILE 95
0.0053
TYR 96
0.0049
LYS 97
0.0075
ASN 98
0.0072
VAL 99
0.0057
GLY 100
0.0072
ALA 101
0.0094
PHE 102
0.0092
TYR 103
0.0090
ALA 104
0.0108
SER 105
0.0127
GLN 106
0.0125
GLY 107
0.0130
PHE 108
0.0106
VAL 109
0.0095
THR 110
0.0072
VAL 111
0.0052
ILE 112
0.0042
PRO 113
0.0041
ASP 114
0.0057
TYR 115
0.0063
ARG 116
0.0087
LYS 117
0.0095
LEU 118
0.0118
PRO 119
0.0138
GLY 120
0.0135
MET 121
0.0121
LYS 122
0.0123
TRP 123
0.0112
PRO 124
0.0099
ASP 125
0.0091
ALA 126
0.0072
PRO 127
0.0060
SER 128
0.0062
ASP 129
0.0054
ILE 130
0.0028
ALA 131
0.0028
SER 132
0.0034
ALA 133
0.0029
LEU 134
0.0014
THR 135
0.0011
PHE 136
0.0040
LEU 137
0.0048
VAL 138
0.0046
ALA 139
0.0045
HIS 140
0.0072
SER 141
0.0084
SER 142
0.0109
ASP 143
0.0113
VAL 144
0.0102
ASN 145
0.0123
ALA 146
0.0144
SER 147
0.0167
ALA 148
0.0151
PRO 149
0.0167
THR 150
0.0150
ALA 151
0.0131
ALA 152
0.0104
ASP 153
0.0106
VAL 154
0.0078
GLN 155
0.0089
ASN 156
0.0096
ILE 157
0.0071
PHE 158
0.0071
LEU 159
0.0048
VAL 160
0.0043
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0037
GLY 166
0.0052
ALA 167
0.0072
ILE 168
0.0058
ALA 169
0.0047
SER 170
0.0074
ASP 171
0.0080
VAL 172
0.0059
LEU 173
0.0077
LEU 174
0.0101
ALA 175
0.0102
PRO 176
0.0107
GLY 177
0.0087
LEU 178
0.0068
LEU 179
0.0049
PRO 180
0.0044
ALA 181
0.0065
ASN 182
0.0055
VAL 183
0.0042
ARG 184
0.0064
ARG 185
0.0084
SER 186
0.0075
VAL 187
0.0073
ARG 188
0.0099
GLY 189
0.0094
LEU 190
0.0078
ILE 191
0.0074
VAL 192
0.0064
PHE 193
0.0052
GLY 194
0.0057
GLY 195
0.0065
MET 196
0.0082
MET 197
0.0100
HIS 198
0.0120
TYR 199
0.0127
ARG 200
0.0150
GLY 201
0.0153
LEU 202
0.0126
GLU 203
0.0115
TYR 204
0.0092
PRO 205
0.0085
ILE 206
0.0088
PRO 207
0.0104
PRO 208
0.0121
PHE 209
0.0122
VAL 210
0.0118
LEU 211
0.0129
PRO 212
0.0149
GLY 213
0.0138
TYR 214
0.0120
TYR 215
0.0132
GLY 216
0.0163
THR 217
0.0183
ASP 218
0.0182
GLU 219
0.0185
ASP 220
0.0161
VAL 221
0.0147
ARG 222
0.0161
ALA 223
0.0155
HIS 224
0.0129
GLU 225
0.0120
PRO 226
0.0108
LEU 227
0.0132
GLY 228
0.0149
LEU 229
0.0132
LEU 230
0.0139
GLU 231
0.0167
SER 232
0.0166
ALA 233
0.0147
SER 234
0.0161
ASP 235
0.0171
GLU 236
0.0148
ILE 237
0.0128
VAL 238
0.0144
ARG 239
0.0151
GLY 240
0.0122
LEU 241
0.0115
PRO 242
0.0110
ASP 243
0.0124
VAL 244
0.0112
LEU 245
0.0108
MET 246
0.0099
VAL 247
0.0078
LEU 248
0.0060
SER 249
0.0040
GLU 250
0.0034
HIS 251
0.0019
ASP 252
0.0043
VAL 253
0.0053
ALA 254
0.0077
ALA 255
0.0087
MET 256
0.0071
ARG 257
0.0081
ALA 258
0.0115
ALA 259
0.0111
VAL 260
0.0101
THR 261
0.0125
ASP 262
0.0143
PHE 263
0.0130
ARG 264
0.0136
SER 265
0.0164
ALA 266
0.0167
LEU 267
0.0151
ALA 268
0.0171
GLU 269
0.0193
ARG 270
0.0180
THR 271
0.0173
GLY 272
0.0198
LYS 273
0.0183
ASP 274
0.0178
VAL 275
0.0151
PRO 276
0.0141
LEU 277
0.0116
LEU 278
0.0101
VAL 279
0.0078
ALA 280
0.0064
GLN 281
0.0057
GLY 282
0.0042
HIS 283
0.0031
ASN 284
0.0017
HIS 285
0.0018
ILE 286
0.0004
SER 287
0.0018
PRO 288
0.0037
HIS 289
0.0031
TYR 290
0.0035
ALA 291
0.0051
LEU 292
0.0061
SER 293
0.0081
SER 294
0.0079
GLY 295
0.0095
GLU 296
0.0085
GLY 297
0.0075
GLU 298
0.0077
GLU 299
0.0090
TRP 300
0.0084
GLY 301
0.0082
HIS 302
0.0109
ASP 303
0.0113
VAL 304
0.0097
ILE 305
0.0111
ARG 306
0.0140
TRP 307
0.0132
MET 308
0.0119
ARG 309
0.0144
ALA 310
0.0159
LYS 311
0.0143
LEU 312
0.0146
ALA 313
0.0177
SER 314
0.0181
GLY 315
0.0165
LEU 18
0.0014
ALA 19
0.0009
GLN 20
0.0004
VAL 21
0.0010
THR 22
0.0014
PHE 23
0.0010
ALA 24
0.0019
ASN 25
0.0029
GLU 26
0.0031
ALA 27
0.0038
ILE 28
0.0048
TYR 29
0.0056
PRO 30
0.0073
LEU 31
0.0082
LEU 32
0.0084
GLU 33
0.0096
LYS 34
0.0110
ARG 35
0.0115
ARG 36
0.0120
ALA 37
0.0146
GLU 38
0.0142
ILE 39
0.0120
GLU 40
0.0133
ASN 41
0.0154
VAL 42
0.0143
THR 43
0.0148
ARG 44
0.0128
LYS 45
0.0126
THR 46
0.0113
PHE 47
0.0104
ARG 48
0.0098
TYR 49
0.0070
GLY 50
0.0087
ALA 51
0.0116
LEU 52
0.0120
PRO 53
0.0131
GLY 54
0.0106
SER 55
0.0088
GLU 56
0.0086
MET 57
0.0070
ASP 58
0.0084
VAL 59
0.0090
TYR 60
0.0105
TYR 61
0.0128
PRO 62
0.0146
SER 63
0.0175
SER 64
0.0186
THR 65
0.0184
PRO 66
0.0211
SER 67
0.0196
GLY 68
0.0184
LYS 69
0.0154
ALA 70
0.0135
PRO 71
0.0113
VAL 72
0.0084
LEU 73
0.0068
ALA 74
0.0040
PHE 75
0.0026
VAL 76
0.0007
HIS 77
0.0017
GLY 78
0.0039
GLY 79
0.0061
ALA 80
0.0080
TYR 81
0.0082
VAL 82
0.0094
HIS 83
0.0078
GLY 84
0.0057
SER 85
0.0062
LYS 86
0.0058
THR 87
0.0073
HIS 88
0.0074
PRO 89
0.0098
PRO 90
0.0094
PRO 91
0.0080
GLY 92
0.0065
ASP 93
0.0085
LEU 94
0.0080
ILE 95
0.0058
TYR 96
0.0055
LYS 97
0.0081
ASN 98
0.0078
VAL 99
0.0063
GLY 100
0.0078
ALA 101
0.0102
PHE 102
0.0099
TYR 103
0.0097
ALA 104
0.0115
SER 105
0.0135
GLN 106
0.0133
GLY 107
0.0138
PHE 108
0.0112
VAL 109
0.0100
THR 110
0.0077
VAL 111
0.0057
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0057
TYR 115
0.0063
ARG 116
0.0088
LYS 117
0.0095
LEU 118
0.0118
PRO 119
0.0139
GLY 120
0.0136
MET 121
0.0122
LYS 122
0.0125
TRP 123
0.0113
PRO 124
0.0101
ASP 125
0.0093
ALA 126
0.0073
PRO 127
0.0060
SER 128
0.0063
ASP 129
0.0055
ILE 130
0.0028
ALA 131
0.0028
SER 132
0.0036
ALA 133
0.0032
LEU 134
0.0015
THR 135
0.0013
PHE 136
0.0043
LEU 137
0.0052
VAL 138
0.0049
ALA 139
0.0048
HIS 140
0.0076
SER 141
0.0089
SER 142
0.0115
ASP 143
0.0119
VAL 144
0.0108
ASN 145
0.0130
ALA 146
0.0152
SER 147
0.0176
ALA 148
0.0159
PRO 149
0.0176
THR 150
0.0158
ALA 151
0.0138
ALA 152
0.0110
ASP 153
0.0111
VAL 154
0.0081
GLN 155
0.0093
ASN 156
0.0100
ILE 157
0.0074
PHE 158
0.0074
LEU 159
0.0050
VAL 160
0.0045
GLY 161
0.0032
HIS 162
0.0028
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0036
GLY 166
0.0052
ALA 167
0.0072
ILE 168
0.0058
ALA 169
0.0047
SER 170
0.0075
ASP 171
0.0081
VAL 172
0.0060
LEU 173
0.0077
LEU 174
0.0103
ALA 175
0.0103
PRO 176
0.0108
GLY 177
0.0089
LEU 178
0.0068
LEU 179
0.0049
PRO 180
0.0043
ALA 181
0.0064
ASN 182
0.0054
VAL 183
0.0042
ARG 184
0.0064
ARG 185
0.0085
SER 186
0.0077
VAL 187
0.0075
ARG 188
0.0102
GLY 189
0.0097
LEU 190
0.0081
ILE 191
0.0077
VAL 192
0.0066
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0066
MET 196
0.0083
MET 197
0.0101
HIS 198
0.0122
TYR 199
0.0128
ARG 200
0.0152
GLY 201
0.0153
LEU 202
0.0126
GLU 203
0.0113
TYR 204
0.0091
PRO 205
0.0083
ILE 206
0.0086
PRO 207
0.0103
PRO 208
0.0121
PHE 209
0.0123
VAL 210
0.0118
LEU 211
0.0130
PRO 212
0.0150
GLY 213
0.0139
TYR 214
0.0122
TYR 215
0.0134
GLY 216
0.0165
THR 217
0.0186
ASP 218
0.0184
GLU 219
0.0188
ASP 220
0.0164
VAL 221
0.0150
ARG 222
0.0163
ALA 223
0.0158
HIS 224
0.0132
GLU 225
0.0122
PRO 226
0.0110
LEU 227
0.0135
GLY 228
0.0152
LEU 229
0.0134
LEU 230
0.0141
GLU 231
0.0170
SER 232
0.0169
ALA 233
0.0150
SER 234
0.0164
ASP 235
0.0174
GLU 236
0.0150
ILE 237
0.0130
VAL 238
0.0147
ARG 239
0.0153
GLY 240
0.0124
LEU 241
0.0117
PRO 242
0.0113
ASP 243
0.0128
VAL 244
0.0116
LEU 245
0.0113
MET 246
0.0102
VAL 247
0.0082
LEU 248
0.0064
SER 249
0.0045
GLU 250
0.0040
HIS 251
0.0023
ASP 252
0.0047
VAL 253
0.0055
ALA 254
0.0080
ALA 255
0.0089
MET 256
0.0073
ARG 257
0.0084
ALA 258
0.0119
ALA 259
0.0114
VAL 260
0.0104
THR 261
0.0129
ASP 262
0.0146
PHE 263
0.0133
ARG 264
0.0140
SER 265
0.0169
ALA 266
0.0171
LEU 267
0.0155
ALA 268
0.0176
GLU 269
0.0197
ARG 270
0.0184
THR 271
0.0177
GLY 272
0.0202
LYS 273
0.0188
ASP 274
0.0184
VAL 275
0.0156
PRO 276
0.0146
LEU 277
0.0122
LEU 278
0.0106
VAL 279
0.0085
ALA 280
0.0070
GLN 281
0.0064
GLY 282
0.0048
HIS 283
0.0036
ASN 284
0.0022
HIS 285
0.0021
ILE 286
0.0007
SER 287
0.0022
PRO 288
0.0042
HIS 289
0.0035
TYR 290
0.0039
ALA 291
0.0057
LEU 292
0.0067
SER 293
0.0088
SER 294
0.0086
GLY 295
0.0103
GLU 296
0.0093
GLY 297
0.0082
GLU 298
0.0084
GLU 299
0.0098
TRP 300
0.0091
GLY 301
0.0088
HIS 302
0.0116
ASP 303
0.0120
VAL 304
0.0103
ILE 305
0.0118
ARG 306
0.0147
TRP 307
0.0138
MET 308
0.0125
ARG 309
0.0151
ALA 310
0.0166
LYS 311
0.0149
LEU 312
0.0153
ALA 313
0.0184
SER 314
0.0188
GLY 315
0.0170
LEU 18
0.0007
ALA 19
0.0009
GLN 20
0.0012
VAL 21
0.0008
THR 22
0.0007
PHE 23
0.0013
ALA 24
0.0025
ASN 25
0.0023
GLU 26
0.0028
ALA 27
0.0042
ILE 28
0.0048
TYR 29
0.0050
PRO 30
0.0069
LEU 31
0.0081
LEU 32
0.0080
GLU 33
0.0089
LYS 34
0.0104
ARG 35
0.0109
ARG 36
0.0110
ALA 37
0.0134
GLU 38
0.0133
ILE 39
0.0112
GLU 40
0.0123
ASN 41
0.0144
VAL 42
0.0134
THR 43
0.0139
ARG 44
0.0119
LYS 45
0.0119
THR 46
0.0108
PHE 47
0.0100
ARG 48
0.0097
TYR 49
0.0073
GLY 50
0.0090
ALA 51
0.0118
LEU 52
0.0120
PRO 53
0.0128
GLY 54
0.0103
SER 55
0.0088
GLU 56
0.0084
MET 57
0.0067
ASP 58
0.0079
VAL 59
0.0084
TYR 60
0.0098
TYR 61
0.0119
PRO 62
0.0137
SER 63
0.0163
SER 64
0.0173
THR 65
0.0171
PRO 66
0.0196
SER 67
0.0180
GLY 68
0.0169
LYS 69
0.0141
ALA 70
0.0124
PRO 71
0.0102
VAL 72
0.0075
LEU 73
0.0062
ALA 74
0.0035
PHE 75
0.0023
VAL 76
0.0006
HIS 77
0.0012
GLY 78
0.0034
GLY 79
0.0052
ALA 80
0.0072
TYR 81
0.0076
VAL 82
0.0085
HIS 83
0.0068
GLY 84
0.0048
SER 85
0.0053
LYS 86
0.0051
THR 87
0.0062
HIS 88
0.0060
PRO 89
0.0081
PRO 90
0.0074
PRO 91
0.0062
GLY 92
0.0050
ASP 93
0.0070
LEU 94
0.0069
ILE 95
0.0048
TYR 96
0.0046
LYS 97
0.0073
ASN 98
0.0072
VAL 99
0.0059
GLY 100
0.0073
ALA 101
0.0095
PHE 102
0.0094
TYR 103
0.0091
ALA 104
0.0107
SER 105
0.0127
GLN 106
0.0125
GLY 107
0.0128
PHE 108
0.0104
VAL 109
0.0092
THR 110
0.0071
VAL 111
0.0052
ILE 112
0.0041
PRO 113
0.0041
ASP 114
0.0055
TYR 115
0.0062
ARG 116
0.0086
LYS 117
0.0091
LEU 118
0.0112
PRO 119
0.0131
GLY 120
0.0131
MET 121
0.0119
LYS 122
0.0122
TRP 123
0.0111
PRO 124
0.0100
ASP 125
0.0093
ALA 126
0.0072
PRO 127
0.0061
SER 128
0.0066
ASP 129
0.0057
ILE 130
0.0031
ALA 131
0.0032
SER 132
0.0043
ALA 133
0.0035
LEU 134
0.0013
THR 135
0.0019
PHE 136
0.0046
LEU 137
0.0048
VAL 138
0.0042
ALA 139
0.0048
HIS 140
0.0075
SER 141
0.0083
SER 142
0.0109
ASP 143
0.0115
VAL 144
0.0103
ASN 145
0.0122
ALA 146
0.0144
SER 147
0.0166
ALA 148
0.0149
PRO 149
0.0164
THR 150
0.0146
ALA 151
0.0127
ALA 152
0.0100
ASP 153
0.0098
VAL 154
0.0069
GLN 155
0.0078
ASN 156
0.0086
ILE 157
0.0064
PHE 158
0.0066
LEU 159
0.0044
VAL 160
0.0043
GLY 161
0.0033
HIS 162
0.0031
SER 163
0.0045
ALA 164
0.0054
GLY 165
0.0035
GLY 166
0.0051
ALA 167
0.0069
ILE 168
0.0057
ALA 169
0.0045
SER 170
0.0072
ASP 171
0.0078
VAL 172
0.0057
LEU 173
0.0072
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0104
GLY 177
0.0086
LEU 178
0.0068
LEU 179
0.0046
PRO 180
0.0038
ALA 181
0.0052
ASN 182
0.0037
VAL 183
0.0028
ARG 184
0.0052
ARG 185
0.0069
SER 186
0.0062
VAL 187
0.0063
ARG 188
0.0090
GLY 189
0.0088
LEU 190
0.0075
ILE 191
0.0074
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
0.0118
TYR 199
0.0123
ARG 200
0.0146
GLY 201
0.0148
LEU 202
0.0123
GLU 203
0.0108
TYR 204
0.0086
PRO 205
0.0075
ILE 206
0.0078
PRO 207
0.0093
PRO 208
0.0113
PHE 209
0.0115
VAL 210
0.0110
LEU 211
0.0124
PRO 212
0.0144
GLY 213
0.0133
TYR 214
0.0117
TYR 215
0.0130
GLY 216
0.0160
THR 217
0.0179
ASP 218
0.0178
GLU 219
0.0182
ASP 220
0.0159
VAL 221
0.0144
ARG 222
0.0157
ALA 223
0.0153
HIS 224
0.0127
GLU 225
0.0118
PRO 226
0.0106
LEU 227
0.0130
GLY 228
0.0146
LEU 229
0.0129
LEU 230
0.0135
GLU 231
0.0162
SER 232
0.0161
ALA 233
0.0141
SER 234
0.0153
ASP 235
0.0161
GLU 236
0.0137
ILE 237
0.0119
VAL 238
0.0135
ARG 239
0.0139
GLY 240
0.0110
LEU 241
0.0106
PRO 242
0.0102
ASP 243
0.0118
VAL 244
0.0109
LEU 245
0.0109
MET 246
0.0101
VAL 247
0.0084
LEU 248
0.0069
SER 249
0.0052
GLU 250
0.0048
HIS 251
0.0033
ASP 252
0.0053
VAL 253
0.0057
ALA 254
0.0080
ALA 255
0.0086
MET 256
0.0072
ARG 257
0.0085
ALA 258
0.0118
ALA 259
0.0111
VAL 260
0.0103
THR 261
0.0128
ASP 262
0.0143
PHE 263
0.0129
ARG 264
0.0136
SER 265
0.0164
ALA 266
0.0164
LEU 267
0.0148
ALA 268
0.0168
GLU 269
0.0188
ARG 270
0.0173
THR 271
0.0165
GLY 272
0.0190
LYS 273
0.0177
ASP 274
0.0176
VAL 275
0.0150
PRO 276
0.0143
LEU 277
0.0121
LEU 278
0.0108
VAL 279
0.0089
ALA 280
0.0075
GLN 281
0.0071
GLY 282
0.0056
HIS 283
0.0044
ASN 284
0.0033
HIS 285
0.0030
ILE 286
0.0017
SER 287
0.0027
PRO 288
0.0048
HIS 289
0.0037
TYR 290
0.0038
ALA 291
0.0059
LEU 292
0.0067
SER 293
0.0084
SER 294
0.0084
GLY 295
0.0102
GLU 296
0.0095
GLY 297
0.0086
GLU 298
0.0086
GLU 299
0.0100
TRP 300
0.0093
GLY 301
0.0087
HIS 302
0.0114
ASP 303
0.0118
VAL 304
0.0100
ILE 305
0.0112
ARG 306
0.0141
TRP 307
0.0132
MET 308
0.0117
ARG 309
0.0140
ALA 310
0.0155
LYS 311
0.0137
LEU 312
0.0138
ALA 313
0.0168
SER 314
0.0171
GLY 315
0.0152
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.