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 = 0.0239
LEU 18
0.0105
ALA 19
0.0105
GLN 20
0.0103
VAL 21
0.0098
THR 22
0.0097
PHE 23
0.0097
ALA 24
0.0094
ASN 25
0.0086
GLU 26
0.0093
ALA 27
0.0094
ILE 28
0.0083
TYR 29
0.0074
PRO 30
0.0073
LEU 31
0.0074
LEU 32
0.0060
GLU 33
0.0054
LYS 34
0.0060
ARG 35
0.0056
ARG 36
0.0046
ALA 37
0.0045
GLU 38
0.0059
ILE 39
0.0051
GLU 40
0.0040
ASN 41
0.0052
VAL 42
0.0070
THR 43
0.0076
ARG 44
0.0065
LYS 45
0.0075
THR 46
0.0072
PHE 47
0.0089
ARG 48
0.0092
TYR 49
0.0097
GLY 50
0.0103
ALA 51
0.0114
LEU 52
0.0097
PRO 53
0.0086
GLY 54
0.0063
SER 55
0.0073
GLU 56
0.0066
MET 57
0.0061
ASP 58
0.0056
VAL 59
0.0074
TYR 60
0.0076
TYR 61
0.0099
PRO 62
0.0115
SER 63
0.0118
SER 64
0.0144
THR 65
0.0162
PRO 66
0.0193
SER 67
0.0195
GLY 68
0.0176
LYS 69
0.0164
ALA 70
0.0145
PRO 71
0.0136
VAL 72
0.0111
LEU 73
0.0094
ALA 74
0.0076
PHE 75
0.0058
VAL 76
0.0041
HIS 77
0.0028
GLY 78
0.0025
GLY 79
0.0024
ALA 80
0.0022
TYR 81
0.0011
VAL 82
0.0019
HIS 83
0.0022
GLY 84
0.0028
SER 85
0.0016
LYS 86
0.0021
THR 87
0.0017
HIS 88
0.0030
PRO 89
0.0043
PRO 90
0.0054
PRO 91
0.0062
GLY 92
0.0055
ASP 93
0.0039
LEU 94
0.0039
ILE 95
0.0044
TYR 96
0.0034
LYS 97
0.0037
ASN 98
0.0055
VAL 99
0.0061
GLY 100
0.0060
ALA 101
0.0069
PHE 102
0.0086
TYR 103
0.0093
ALA 104
0.0095
SER 105
0.0107
GLN 106
0.0121
GLY 107
0.0127
PHE 108
0.0114
VAL 109
0.0103
THR 110
0.0083
VAL 111
0.0073
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0027
TYR 115
0.0030
ARG 116
0.0031
LYS 117
0.0021
LEU 118
0.0025
PRO 119
0.0035
GLY 120
0.0043
MET 121
0.0040
LYS 122
0.0037
TRP 123
0.0037
PRO 124
0.0047
ASP 125
0.0047
ALA 126
0.0039
PRO 127
0.0050
SER 128
0.0066
ASP 129
0.0062
ILE 130
0.0062
ALA 131
0.0079
SER 132
0.0094
ALA 133
0.0087
LEU 134
0.0100
THR 135
0.0116
PHE 136
0.0117
LEU 137
0.0117
VAL 138
0.0138
ALA 139
0.0149
HIS 140
0.0145
SER 141
0.0145
SER 142
0.0159
ASP 143
0.0143
VAL 144
0.0125
ASN 145
0.0139
ALA 146
0.0144
SER 147
0.0137
ALA 148
0.0127
PRO 149
0.0130
THR 150
0.0139
ALA 151
0.0145
ALA 152
0.0135
ASP 153
0.0150
VAL 154
0.0141
GLN 155
0.0156
ASN 156
0.0142
ILE 157
0.0118
PHE 158
0.0105
LEU 159
0.0082
VAL 160
0.0070
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0022
GLY 165
0.0026
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0055
VAL 172
0.0070
LEU 173
0.0084
LEU 174
0.0077
ALA 175
0.0072
PRO 176
0.0090
GLY 177
0.0102
LEU 178
0.0091
LEU 179
0.0104
PRO 180
0.0128
ALA 181
0.0140
ASN 182
0.0150
VAL 183
0.0130
ARG 184
0.0124
ARG 185
0.0143
SER 186
0.0138
VAL 187
0.0119
ARG 188
0.0131
GLY 189
0.0114
LEU 190
0.0091
ILE 191
0.0085
VAL 192
0.0063
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0048
MET 196
0.0038
MET 197
0.0045
HIS 198
0.0038
TYR 199
0.0033
ARG 200
0.0039
GLY 201
0.0051
LEU 202
0.0055
GLU 203
0.0058
TYR 204
0.0043
PRO 205
0.0046
ILE 206
0.0032
PRO 207
0.0031
PRO 208
0.0035
PHE 209
0.0029
VAL 210
0.0016
LEU 211
0.0012
PRO 212
0.0025
GLY 213
0.0027
TYR 214
0.0019
TYR 215
0.0019
GLY 216
0.0030
THR 217
0.0028
ASP 218
0.0016
GLU 219
0.0014
ASP 220
0.0021
VAL 221
0.0007
ARG 222
0.0013
ALA 223
0.0026
HIS 224
0.0030
GLU 225
0.0026
PRO 226
0.0045
LEU 227
0.0049
GLY 228
0.0040
LEU 229
0.0054
LEU 230
0.0068
GLU 231
0.0064
SER 232
0.0066
ALA 233
0.0082
SER 234
0.0104
ASP 235
0.0121
GLU 236
0.0130
ILE 237
0.0111
VAL 238
0.0112
ARG 239
0.0134
GLY 240
0.0126
LEU 241
0.0110
PRO 242
0.0116
ASP 243
0.0120
VAL 244
0.0103
LEU 245
0.0103
MET 246
0.0073
VAL 247
0.0073
LEU 248
0.0080
SER 249
0.0092
GLU 250
0.0117
HIS 251
0.0116
ASP 252
0.0087
VAL 253
0.0080
ALA 254
0.0083
ALA 255
0.0067
MET 256
0.0065
ARG 257
0.0078
ALA 258
0.0078
ALA 259
0.0061
VAL 260
0.0071
THR 261
0.0087
ASP 262
0.0078
PHE 263
0.0071
ARG 264
0.0091
SER 265
0.0101
ALA 266
0.0089
LEU 267
0.0095
ALA 268
0.0115
GLU 269
0.0115
ARG 270
0.0107
THR 271
0.0122
GLY 272
0.0138
LYS 273
0.0140
ASP 274
0.0139
VAL 275
0.0121
PRO 276
0.0116
LEU 277
0.0107
LEU 278
0.0105
VAL 279
0.0108
ALA 280
0.0102
GLN 281
0.0121
GLY 282
0.0119
HIS 283
0.0107
ASN 284
0.0103
HIS 285
0.0091
ILE 286
0.0087
SER 287
0.0094
PRO 288
0.0088
HIS 289
0.0069
TYR 290
0.0069
ALA 291
0.0086
LEU 292
0.0079
SER 293
0.0078
SER 294
0.0082
GLY 295
0.0103
GLU 296
0.0115
GLY 297
0.0117
GLU 298
0.0108
GLU 299
0.0129
TRP 300
0.0118
GLY 301
0.0103
HIS 302
0.0127
ASP 303
0.0135
VAL 304
0.0114
ILE 305
0.0125
ARG 306
0.0152
TRP 307
0.0143
MET 308
0.0136
ARG 309
0.0158
ALA 310
0.0170
LYS 311
0.0158
LEU 312
0.0168
ALA 313
0.0191
SER 314
0.0195
GLY 315
0.0189
LEU 18
0.0094
ALA 19
0.0102
GLN 20
0.0102
VAL 21
0.0098
THR 22
0.0105
PHE 23
0.0112
ALA 24
0.0101
ASN 25
0.0102
GLU 26
0.0112
ALA 27
0.0114
ILE 28
0.0107
TYR 29
0.0108
PRO 30
0.0112
LEU 31
0.0108
LEU 32
0.0099
GLU 33
0.0105
LYS 34
0.0110
ARG 35
0.0100
ARG 36
0.0092
ALA 37
0.0091
GLU 38
0.0077
ILE 39
0.0067
GLU 40
0.0068
ASN 41
0.0066
VAL 42
0.0036
THR 43
0.0049
ARG 44
0.0057
LYS 45
0.0084
THR 46
0.0093
PHE 47
0.0112
ARG 48
0.0124
TYR 49
0.0123
GLY 50
0.0137
ALA 51
0.0153
LEU 52
0.0129
PRO 53
0.0118
GLY 54
0.0092
SER 55
0.0099
GLU 56
0.0089
MET 57
0.0069
ASP 58
0.0057
VAL 59
0.0056
TYR 60
0.0033
TYR 61
0.0040
PRO 62
0.0027
SER 63
0.0027
SER 64
0.0040
THR 65
0.0061
PRO 66
0.0085
SER 67
0.0108
GLY 68
0.0095
LYS 69
0.0100
ALA 70
0.0085
PRO 71
0.0095
VAL 72
0.0080
LEU 73
0.0064
ALA 74
0.0059
PHE 75
0.0038
VAL 76
0.0035
HIS 77
0.0017
GLY 78
0.0031
GLY 79
0.0033
ALA 80
0.0043
TYR 81
0.0027
VAL 82
0.0018
HIS 83
0.0025
GLY 84
0.0033
SER 85
0.0030
LYS 86
0.0024
THR 87
0.0047
HIS 88
0.0065
PRO 89
0.0092
PRO 90
0.0093
PRO 91
0.0099
GLY 92
0.0084
ASP 93
0.0077
LEU 94
0.0071
ILE 95
0.0062
TYR 96
0.0035
LYS 97
0.0040
ASN 98
0.0050
VAL 99
0.0036
GLY 100
0.0016
ALA 101
0.0031
PHE 102
0.0040
TYR 103
0.0034
ALA 104
0.0015
SER 105
0.0027
GLN 106
0.0050
GLY 107
0.0047
PHE 108
0.0053
VAL 109
0.0053
THR 110
0.0037
VAL 111
0.0048
ILE 112
0.0031
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0042
LYS 117
0.0017
LEU 118
0.0013
PRO 119
0.0012
GLY 120
0.0043
MET 121
0.0052
LYS 122
0.0062
TRP 123
0.0080
PRO 124
0.0092
ASP 125
0.0079
ALA 126
0.0063
PRO 127
0.0085
SER 128
0.0102
ASP 129
0.0088
ILE 130
0.0083
ALA 131
0.0112
SER 132
0.0122
ALA 133
0.0104
LEU 134
0.0115
THR 135
0.0142
PHE 136
0.0139
LEU 137
0.0125
VAL 138
0.0150
ALA 139
0.0171
HIS 140
0.0161
SER 141
0.0147
SER 142
0.0162
ASP 143
0.0154
VAL 144
0.0122
ASN 145
0.0123
ALA 146
0.0141
SER 147
0.0127
ALA 148
0.0098
PRO 149
0.0076
THR 150
0.0077
ALA 151
0.0101
ALA 152
0.0100
ASP 153
0.0120
VAL 154
0.0129
GLN 155
0.0149
ASN 156
0.0127
ILE 157
0.0107
PHE 158
0.0095
LEU 159
0.0083
VAL 160
0.0066
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0046
GLY 165
0.0042
GLY 166
0.0069
ALA 167
0.0078
ILE 168
0.0072
ALA 169
0.0083
SER 170
0.0109
ASP 171
0.0110
VAL 172
0.0113
LEU 173
0.0137
LEU 174
0.0149
ALA 175
0.0145
PRO 176
0.0168
GLY 177
0.0170
LEU 178
0.0144
LEU 179
0.0151
PRO 180
0.0177
ALA 181
0.0193
ASN 182
0.0189
VAL 183
0.0160
ARG 184
0.0163
ARG 185
0.0177
SER 186
0.0150
VAL 187
0.0132
ARG 188
0.0137
GLY 189
0.0124
LEU 190
0.0109
ILE 191
0.0095
VAL 192
0.0083
PHE 193
0.0075
GLY 194
0.0088
GLY 195
0.0081
MET 196
0.0084
MET 197
0.0108
HIS 198
0.0120
TYR 199
0.0116
ARG 200
0.0140
GLY 201
0.0146
LEU 202
0.0132
GLU 203
0.0119
TYR 204
0.0094
PRO 205
0.0087
ILE 206
0.0067
PRO 207
0.0056
PRO 208
0.0060
PHE 209
0.0041
VAL 210
0.0047
LEU 211
0.0067
PRO 212
0.0060
GLY 213
0.0041
TYR 214
0.0054
TYR 215
0.0078
GLY 216
0.0081
THR 217
0.0101
ASP 218
0.0118
GLU 219
0.0135
ASP 220
0.0117
VAL 221
0.0108
ARG 222
0.0133
ALA 223
0.0138
HIS 224
0.0119
GLU 225
0.0113
PRO 226
0.0121
LEU 227
0.0144
GLY 228
0.0151
LEU 229
0.0151
LEU 230
0.0168
GLU 231
0.0187
SER 232
0.0188
ALA 233
0.0189
SER 234
0.0221
ASP 235
0.0239
GLU 236
0.0233
ILE 237
0.0199
VAL 238
0.0203
ARG 239
0.0221
GLY 240
0.0192
LEU 241
0.0168
PRO 242
0.0152
ASP 243
0.0150
VAL 244
0.0136
LEU 245
0.0124
MET 246
0.0094
VAL 247
0.0084
LEU 248
0.0095
SER 249
0.0103
GLU 250
0.0134
HIS 251
0.0132
ASP 252
0.0110
VAL 253
0.0111
ALA 254
0.0132
ALA 255
0.0121
MET 256
0.0103
ARG 257
0.0122
ALA 258
0.0149
ALA 259
0.0130
VAL 260
0.0128
THR 261
0.0158
ASP 262
0.0166
PHE 263
0.0150
ARG 264
0.0164
SER 265
0.0195
ALA 266
0.0194
LEU 267
0.0181
ALA 268
0.0203
GLU 269
0.0227
ARG 270
0.0220
THR 271
0.0215
GLY 272
0.0237
LYS 273
0.0215
ASP 274
0.0204
VAL 275
0.0174
PRO 276
0.0148
LEU 277
0.0138
LEU 278
0.0121
VAL 279
0.0129
ALA 280
0.0114
GLN 281
0.0143
GLY 282
0.0140
HIS 283
0.0121
ASN 284
0.0112
HIS 285
0.0093
ILE 286
0.0088
SER 287
0.0101
PRO 288
0.0089
HIS 289
0.0067
TYR 290
0.0077
ALA 291
0.0092
LEU 292
0.0074
SER 293
0.0076
SER 294
0.0097
GLY 295
0.0109
GLU 296
0.0120
GLY 297
0.0117
GLU 298
0.0099
GLU 299
0.0114
TRP 300
0.0110
GLY 301
0.0082
HIS 302
0.0095
ASP 303
0.0116
VAL 304
0.0096
ILE 305
0.0088
ARG 306
0.0118
TRP 307
0.0128
MET 308
0.0111
ARG 309
0.0118
ALA 310
0.0146
LYS 311
0.0147
LEU 312
0.0140
ALA 313
0.0158
SER 314
0.0185
GLY 315
0.0183
LEU 18
0.0105
ALA 19
0.0105
GLN 20
0.0102
VAL 21
0.0097
THR 22
0.0097
PHE 23
0.0096
ALA 24
0.0091
ASN 25
0.0084
GLU 26
0.0090
ALA 27
0.0090
ILE 28
0.0078
TYR 29
0.0070
PRO 30
0.0069
LEU 31
0.0067
LEU 32
0.0054
GLU 33
0.0048
LYS 34
0.0050
ARG 35
0.0046
ARG 36
0.0035
ALA 37
0.0033
GLU 38
0.0048
ILE 39
0.0042
GLU 40
0.0033
ASN 41
0.0047
VAL 42
0.0067
THR 43
0.0080
ARG 44
0.0072
LYS 45
0.0087
THR 46
0.0085
PHE 47
0.0103
ARG 48
0.0106
TYR 49
0.0107
GLY 50
0.0115
ALA 51
0.0127
LEU 52
0.0109
PRO 53
0.0100
GLY 54
0.0076
SER 55
0.0084
GLU 56
0.0077
MET 57
0.0069
ASP 58
0.0063
VAL 59
0.0080
TYR 60
0.0078
TYR 61
0.0102
PRO 62
0.0115
SER 63
0.0118
SER 64
0.0145
THR 65
0.0164
PRO 66
0.0198
SER 67
0.0203
GLY 68
0.0183
LYS 69
0.0171
ALA 70
0.0149
PRO 71
0.0140
VAL 72
0.0114
LEU 73
0.0095
ALA 74
0.0077
PHE 75
0.0057
VAL 76
0.0040
HIS 77
0.0025
GLY 78
0.0028
GLY 79
0.0031
ALA 80
0.0031
TYR 81
0.0019
VAL 82
0.0030
HIS 83
0.0032
GLY 84
0.0034
SER 85
0.0024
LYS 86
0.0023
THR 87
0.0023
HIS 88
0.0036
PRO 89
0.0054
PRO 90
0.0061
PRO 91
0.0067
GLY 92
0.0056
ASP 93
0.0041
LEU 94
0.0034
ILE 95
0.0040
TYR 96
0.0028
LYS 97
0.0030
ASN 98
0.0045
VAL 99
0.0054
GLY 100
0.0055
ALA 101
0.0062
PHE 102
0.0078
TYR 103
0.0089
ALA 104
0.0092
SER 105
0.0101
GLN 106
0.0118
GLY 107
0.0126
PHE 108
0.0114
VAL 109
0.0105
THR 110
0.0083
VAL 111
0.0075
ILE 112
0.0052
PRO 113
0.0053
ASP 114
0.0032
TYR 115
0.0034
ARG 116
0.0035
LYS 117
0.0028
LEU 118
0.0032
PRO 119
0.0043
GLY 120
0.0050
MET 121
0.0043
LYS 122
0.0036
TRP 123
0.0034
PRO 124
0.0044
ASP 125
0.0047
ALA 126
0.0039
PRO 127
0.0050
SER 128
0.0067
ASP 129
0.0065
ILE 130
0.0064
ALA 131
0.0082
SER 132
0.0099
ALA 133
0.0093
LEU 134
0.0105
THR 135
0.0123
PHE 136
0.0126
LEU 137
0.0125
VAL 138
0.0147
ALA 139
0.0160
HIS 140
0.0157
SER 141
0.0157
SER 142
0.0174
ASP 143
0.0158
VAL 144
0.0136
ASN 145
0.0151
ALA 146
0.0160
SER 147
0.0153
ALA 148
0.0138
PRO 149
0.0138
THR 150
0.0146
ALA 151
0.0154
ALA 152
0.0141
ASP 153
0.0157
VAL 154
0.0148
GLN 155
0.0163
ASN 156
0.0148
ILE 157
0.0121
PHE 158
0.0108
LEU 159
0.0084
VAL 160
0.0069
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0045
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0046
ALA 167
0.0038
ILE 168
0.0036
ALA 169
0.0056
SER 170
0.0064
ASP 171
0.0055
VAL 172
0.0070
LEU 173
0.0086
LEU 174
0.0079
ALA 175
0.0071
PRO 176
0.0088
GLY 177
0.0101
LEU 178
0.0091
LEU 179
0.0105
PRO 180
0.0131
ALA 181
0.0144
ASN 182
0.0156
VAL 183
0.0136
ARG 184
0.0128
ARG 185
0.0149
SER 186
0.0144
VAL 187
0.0123
ARG 188
0.0136
GLY 189
0.0118
LEU 190
0.0094
ILE 191
0.0087
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0067
GLY 195
0.0052
MET 196
0.0044
MET 197
0.0052
HIS 198
0.0047
TYR 199
0.0045
ARG 200
0.0054
GLY 201
0.0067
LEU 202
0.0067
GLU 203
0.0069
TYR 204
0.0050
PRO 205
0.0052
ILE 206
0.0038
PRO 207
0.0040
PRO 208
0.0044
PHE 209
0.0038
VAL 210
0.0025
LEU 211
0.0021
PRO 212
0.0029
GLY 213
0.0031
TYR 214
0.0021
TYR 215
0.0017
GLY 216
0.0029
THR 217
0.0028
ASP 218
0.0025
GLU 219
0.0014
ASP 220
0.0014
VAL 221
0.0013
ARG 222
0.0024
ALA 223
0.0025
HIS 224
0.0027
GLU 225
0.0030
PRO 226
0.0048
LEU 227
0.0057
GLY 228
0.0046
LEU 229
0.0055
LEU 230
0.0074
GLU 231
0.0071
SER 232
0.0068
ALA 233
0.0084
SER 234
0.0106
ASP 235
0.0127
GLU 236
0.0134
ILE 237
0.0115
VAL 238
0.0118
ARG 239
0.0141
GLY 240
0.0131
LEU 241
0.0115
PRO 242
0.0121
ASP 243
0.0126
VAL 244
0.0108
LEU 245
0.0107
MET 246
0.0076
VAL 247
0.0074
LEU 248
0.0082
SER 249
0.0092
GLU 250
0.0117
HIS 251
0.0118
ASP 252
0.0090
VAL 253
0.0086
ALA 254
0.0092
ALA 255
0.0077
MET 256
0.0072
ARG 257
0.0087
ALA 258
0.0090
ALA 259
0.0072
VAL 260
0.0079
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0081
ARG 264
0.0101
SER 265
0.0114
ALA 266
0.0102
LEU 267
0.0104
ALA 268
0.0127
GLU 269
0.0129
ARG 270
0.0119
THR 271
0.0133
GLY 272
0.0152
LYS 273
0.0152
ASP 274
0.0150
VAL 275
0.0130
PRO 276
0.0123
LEU 277
0.0113
LEU 278
0.0107
VAL 279
0.0110
ALA 280
0.0101
GLN 281
0.0119
GLY 282
0.0117
HIS 283
0.0105
ASN 284
0.0102
HIS 285
0.0090
ILE 286
0.0085
SER 287
0.0090
PRO 288
0.0085
HIS 289
0.0064
TYR 290
0.0064
ALA 291
0.0079
LEU 292
0.0071
SER 293
0.0069
SER 294
0.0072
GLY 295
0.0093
GLU 296
0.0107
GLY 297
0.0112
GLU 298
0.0103
GLU 299
0.0125
TRP 300
0.0116
GLY 301
0.0099
HIS 302
0.0124
ASP 303
0.0135
VAL 304
0.0114
ILE 305
0.0124
ARG 306
0.0153
TRP 307
0.0147
MET 308
0.0138
ARG 309
0.0160
ALA 310
0.0175
LYS 311
0.0164
LEU 312
0.0173
ALA 313
0.0197
SER 314
0.0203
GLY 315
0.0198
LEU 18
0.0091
ALA 19
0.0099
GLN 20
0.0099
VAL 21
0.0097
THR 22
0.0103
PHE 23
0.0109
ALA 24
0.0099
ASN 25
0.0100
GLU 26
0.0110
ALA 27
0.0112
ILE 28
0.0106
TYR 29
0.0106
PRO 30
0.0110
LEU 31
0.0106
LEU 32
0.0098
GLU 33
0.0104
LYS 34
0.0109
ARG 35
0.0100
ARG 36
0.0092
ALA 37
0.0091
GLU 38
0.0081
ILE 39
0.0070
GLU 40
0.0069
ASN 41
0.0067
VAL 42
0.0031
THR 43
0.0034
ARG 44
0.0043
LYS 45
0.0069
THR 46
0.0080
PHE 47
0.0100
ARG 48
0.0114
TYR 49
0.0115
GLY 50
0.0130
ALA 51
0.0146
LEU 52
0.0125
PRO 53
0.0113
GLY 54
0.0087
SER 55
0.0094
GLU 56
0.0082
MET 57
0.0062
ASP 58
0.0047
VAL 59
0.0046
TYR 60
0.0022
TYR 61
0.0030
PRO 62
0.0025
SER 63
0.0013
SER 64
0.0034
THR 65
0.0062
PRO 66
0.0085
SER 67
0.0103
GLY 68
0.0085
LYS 69
0.0092
ALA 70
0.0082
PRO 71
0.0093
VAL 72
0.0077
LEU 73
0.0065
ALA 74
0.0059
PHE 75
0.0041
VAL 76
0.0038
HIS 77
0.0019
GLY 78
0.0029
GLY 79
0.0027
ALA 80
0.0037
TYR 81
0.0027
VAL 82
0.0012
HIS 83
0.0015
GLY 84
0.0027
SER 85
0.0025
LYS 86
0.0019
THR 87
0.0041
HIS 88
0.0058
PRO 89
0.0084
PRO 90
0.0089
PRO 91
0.0095
GLY 92
0.0080
ASP 93
0.0074
LEU 94
0.0070
ILE 95
0.0060
TYR 96
0.0035
LYS 97
0.0039
ASN 98
0.0052
VAL 99
0.0040
GLY 100
0.0022
ALA 101
0.0037
PHE 102
0.0049
TYR 103
0.0044
ALA 104
0.0026
SER 105
0.0041
GLN 106
0.0062
GLY 107
0.0056
PHE 108
0.0057
VAL 109
0.0050
THR 110
0.0037
VAL 111
0.0045
ILE 112
0.0029
PRO 113
0.0046
ASP 114
0.0047
TYR 115
0.0048
ARG 116
0.0045
LYS 117
0.0021
LEU 118
0.0015
PRO 119
0.0014
GLY 120
0.0048
MET 121
0.0057
LYS 122
0.0065
TRP 123
0.0080
PRO 124
0.0092
ASP 125
0.0081
ALA 126
0.0065
PRO 127
0.0085
SER 128
0.0101
ASP 129
0.0086
ILE 130
0.0082
ALA 131
0.0109
SER 132
0.0118
ALA 133
0.0099
LEU 134
0.0109
THR 135
0.0135
PHE 136
0.0130
LEU 137
0.0116
VAL 138
0.0141
ALA 139
0.0159
HIS 140
0.0148
SER 141
0.0133
SER 142
0.0145
ASP 143
0.0137
VAL 144
0.0107
ASN 145
0.0106
ALA 146
0.0120
SER 147
0.0105
ALA 148
0.0079
PRO 149
0.0056
THR 150
0.0064
ALA 151
0.0088
ALA 152
0.0091
ASP 153
0.0112
VAL 154
0.0121
GLN 155
0.0142
ASN 156
0.0123
ILE 157
0.0105
PHE 158
0.0095
LEU 159
0.0083
VAL 160
0.0068
GLY 161
0.0056
HIS 162
0.0052
SER 163
0.0057
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0068
ALA 167
0.0076
ILE 168
0.0072
ALA 169
0.0083
SER 170
0.0107
ASP 171
0.0107
VAL 172
0.0111
LEU 173
0.0133
LEU 174
0.0145
ALA 175
0.0141
PRO 176
0.0163
GLY 177
0.0165
LEU 178
0.0141
LEU 179
0.0146
PRO 180
0.0170
ALA 181
0.0186
ASN 182
0.0180
VAL 183
0.0153
ARG 184
0.0157
ARG 185
0.0171
SER 186
0.0144
VAL 187
0.0128
ARG 188
0.0135
GLY 189
0.0123
LEU 190
0.0109
ILE 191
0.0096
VAL 192
0.0082
PHE 193
0.0075
GLY 194
0.0085
GLY 195
0.0078
MET 196
0.0079
MET 197
0.0103
HIS 198
0.0113
TYR 199
0.0106
ARG 200
0.0127
GLY 201
0.0131
LEU 202
0.0118
GLU 203
0.0104
TYR 204
0.0083
PRO 205
0.0075
ILE 206
0.0057
PRO 207
0.0044
PRO 208
0.0047
PHE 209
0.0031
VAL 210
0.0041
LEU 211
0.0061
PRO 212
0.0055
GLY 213
0.0041
TYR 214
0.0055
TYR 215
0.0075
GLY 216
0.0078
THR 217
0.0094
ASP 218
0.0108
GLU 219
0.0125
ASP 220
0.0110
VAL 221
0.0101
ARG 222
0.0124
ALA 223
0.0131
HIS 224
0.0115
GLU 225
0.0108
PRO 226
0.0117
LEU 227
0.0136
GLY 228
0.0144
LEU 229
0.0145
LEU 230
0.0161
GLU 231
0.0177
SER 232
0.0180
ALA 233
0.0182
SER 234
0.0213
ASP 235
0.0230
GLU 236
0.0224
ILE 237
0.0192
VAL 238
0.0196
ARG 239
0.0213
GLY 240
0.0185
LEU 241
0.0163
PRO 242
0.0149
ASP 243
0.0149
VAL 244
0.0134
LEU 245
0.0125
MET 246
0.0094
VAL 247
0.0084
LEU 248
0.0093
SER 249
0.0100
GLU 250
0.0131
HIS 251
0.0127
ASP 252
0.0104
VAL 253
0.0102
ALA 254
0.0121
ALA 255
0.0110
MET 256
0.0096
ARG 257
0.0115
ALA 258
0.0139
ALA 259
0.0122
VAL 260
0.0122
THR 261
0.0151
ASP 262
0.0157
PHE 263
0.0143
ARG 264
0.0158
SER 265
0.0187
ALA 266
0.0186
LEU 267
0.0175
ALA 268
0.0197
GLU 269
0.0218
ARG 270
0.0211
THR 271
0.0208
GLY 272
0.0229
LYS 273
0.0209
ASP 274
0.0199
VAL 275
0.0171
PRO 276
0.0148
LEU 277
0.0138
LEU 278
0.0122
VAL 279
0.0128
ALA 280
0.0114
GLN 281
0.0142
GLY 282
0.0139
HIS 283
0.0119
ASN 284
0.0109
HIS 285
0.0089
ILE 286
0.0086
SER 287
0.0100
PRO 288
0.0088
HIS 289
0.0067
TYR 290
0.0077
ALA 291
0.0092
LEU 292
0.0077
SER 293
0.0079
SER 294
0.0098
GLY 295
0.0112
GLU 296
0.0122
GLY 297
0.0118
GLU 298
0.0102
GLU 299
0.0118
TRP 300
0.0113
GLY 301
0.0088
HIS 302
0.0103
ASP 303
0.0121
VAL 304
0.0101
ILE 305
0.0095
ARG 306
0.0125
TRP 307
0.0132
MET 308
0.0115
ARG 309
0.0123
ALA 310
0.0150
LYS 311
0.0148
LEU 312
0.0141
ALA 313
0.0160
SER 314
0.0185
GLY 315
0.0181
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.