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 = 0.0250
LEU 18
0.0039
ALA 19
0.0074
GLN 20
0.0086
VAL 21
0.0067
THR 22
0.0077
PHE 23
0.0127
ALA 24
0.0147
ASN 25
0.0155
GLU 26
0.0166
ALA 27
0.0158
ILE 28
0.0145
TYR 29
0.0147
PRO 30
0.0171
LEU 31
0.0142
LEU 32
0.0138
GLU 33
0.0161
LYS 34
0.0146
ARG 35
0.0127
ARG 36
0.0163
ALA 37
0.0163
GLU 38
0.0132
ILE 39
0.0138
GLU 40
0.0169
ASN 41
0.0163
VAL 42
0.0156
THR 43
0.0172
ARG 44
0.0174
LYS 45
0.0187
THR 46
0.0191
PHE 47
0.0183
ARG 48
0.0167
TYR 49
0.0137
GLY 50
0.0152
ALA 51
0.0181
LEU 52
0.0195
PRO 53
0.0218
GLY 54
0.0191
SER 55
0.0164
GLU 56
0.0163
MET 57
0.0144
ASP 58
0.0150
VAL 59
0.0132
TYR 60
0.0135
TYR 61
0.0133
PRO 62
0.0120
SER 63
0.0150
SER 64
0.0150
THR 65
0.0135
PRO 66
0.0172
SER 67
0.0174
GLY 68
0.0178
LYS 69
0.0138
ALA 70
0.0093
PRO 71
0.0052
VAL 72
0.0047
LEU 73
0.0049
ALA 74
0.0065
PHE 75
0.0082
VAL 76
0.0099
HIS 77
0.0120
GLY 78
0.0126
GLY 79
0.0117
ALA 80
0.0116
SER 81
0.0121
VAL 82
0.0114
HIS 83
0.0113
GLY 84
0.0174
SER 85
0.0162
LYS 86
0.0143
THR 87
0.0166
HIS 88
0.0190
PRO 89
0.0219
PRO 90
0.0244
PRO 91
0.0242
GLY 92
0.0210
ASP 93
0.0198
LEU 94
0.0164
ILE 95
0.0155
TYR 96
0.0139
LYS 97
0.0140
ASN 98
0.0124
VAL 99
0.0102
GLY 100
0.0103
ALA 101
0.0105
PHE 102
0.0083
TYR 103
0.0064
ALA 104
0.0086
SER 105
0.0080
GLN 106
0.0050
GLY 107
0.0067
PHE 108
0.0060
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0096
ILE 112
0.0116
PRO 113
0.0128
ASP 114
0.0132
TYR 115
0.0129
ARG 116
0.0129
LYS 117
0.0132
LEU 118
0.0134
PRO 119
0.0134
GLY 120
0.0143
MET 121
0.0141
LYS 122
0.0141
TRP 123
0.0137
PRO 124
0.0135
ASP 125
0.0136
ALA 126
0.0140
PRO 127
0.0122
SER 128
0.0120
ASP 129
0.0124
ILE 130
0.0109
ALA 131
0.0097
SER 132
0.0115
ALA 133
0.0117
LEU 134
0.0081
THR 135
0.0080
PHE 136
0.0111
LEU 137
0.0101
VAL 138
0.0084
ALA 139
0.0108
HIS 140
0.0146
SER 141
0.0139
SER 142
0.0178
ASP 143
0.0197
VAL 144
0.0171
ASN 145
0.0177
ALA 146
0.0220
SER 147
0.0236
ALA 148
0.0197
PRO 149
0.0190
THR 150
0.0158
ALA 151
0.0148
ALA 152
0.0114
ASP 153
0.0094
VAL 154
0.0077
GLN 155
0.0058
ASN 156
0.0033
ILE 157
0.0028
PHE 158
0.0026
LEU 159
0.0052
VAL 160
0.0069
GLY 161
0.0097
HIS 162
0.0098
SER 163
0.0107
ALA 164
0.0110
GLY 165
0.0101
GLY 166
0.0098
ALA 167
0.0104
ILE 168
0.0115
ALA 169
0.0096
SER 170
0.0099
ASP 171
0.0111
VAL 172
0.0097
LEU 173
0.0087
LEU 174
0.0107
ALA 175
0.0121
PRO 176
0.0116
GLY 177
0.0105
LEU 178
0.0106
LEU 179
0.0082
PRO 180
0.0059
ALA 181
0.0030
ASN 182
0.0025
VAL 183
0.0043
ARG 184
0.0035
ARG 185
0.0007
SER 186
0.0019
VAL 187
0.0018
ARG 188
0.0013
GLY 189
0.0033
LEU 190
0.0058
ILE 191
0.0069
VAL 192
0.0084
PHE 193
0.0084
GLY 194
0.0091
GLY 195
0.0095
MET 196
0.0103
MET 197
0.0103
HIS 198
0.0093
TYR 199
0.0084
ARG 200
0.0083
GLY 201
0.0065
LEU 202
0.0056
GLU 203
0.0053
TYR 204
0.0053
PRO 205
0.0052
ILE 206
0.0061
PRO 207
0.0063
PRO 208
0.0066
PHE 209
0.0081
VAL 210
0.0113
LEU 211
0.0117
PRO 212
0.0126
GLY 213
0.0130
TYR 214
0.0129
TYR 215
0.0133
GLY 216
0.0150
THR 217
0.0150
ASP 218
0.0141
GLU 219
0.0151
ASP 220
0.0151
VAL 221
0.0137
ARG 222
0.0140
ALA 223
0.0142
HIS 224
0.0135
GLU 225
0.0124
PRO 226
0.0114
LEU 227
0.0116
GLY 228
0.0138
LEU 229
0.0129
LEU 230
0.0119
GLU 231
0.0134
SER 232
0.0142
ALA 233
0.0127
SER 234
0.0131
ASP 235
0.0122
GLU 236
0.0107
ILE 237
0.0102
VAL 238
0.0099
ARG 239
0.0088
GLY 240
0.0065
LEU 241
0.0070
PRO 242
0.0053
ASP 243
0.0060
VAL 244
0.0072
LEU 245
0.0073
MET 246
0.0083
VAL 247
0.0084
LEU 248
0.0092
SER 249
0.0096
GLU 250
0.0101
HIS 251
0.0110
ASP 252
0.0079
VAL 253
0.0084
ALA 254
0.0088
ALA 255
0.0087
MET 256
0.0080
ARG 257
0.0081
ALA 258
0.0082
ALA 259
0.0091
VAL 260
0.0088
THR 261
0.0085
ASP 262
0.0093
PHE 263
0.0099
ARG 264
0.0099
SER 265
0.0109
ALA 266
0.0119
LEU 267
0.0108
ALA 268
0.0105
GLU 269
0.0120
ARG 270
0.0120
THR 271
0.0104
GLY 272
0.0111
LYS 273
0.0097
ASP 274
0.0095
VAL 275
0.0088
PRO 276
0.0081
LEU 277
0.0086
LEU 278
0.0079
VAL 279
0.0089
ALA 280
0.0088
GLN 281
0.0096
GLY 282
0.0117
HIS 283
0.0109
ASN 284
0.0110
HIS 285
0.0099
ILE 286
0.0100
SER 287
0.0106
PRO 288
0.0106
HIS 289
0.0102
TYR 290
0.0116
ALA 291
0.0108
LEU 292
0.0093
SER 293
0.0095
SER 294
0.0113
GLY 295
0.0100
GLU 296
0.0109
GLY 297
0.0107
GLU 298
0.0088
GLU 299
0.0080
TRP 300
0.0075
GLY 301
0.0060
HIS 302
0.0040
ASP 303
0.0049
VAL 304
0.0043
ILE 305
0.0020
ARG 306
0.0027
TRP 307
0.0040
MET 308
0.0016
ARG 309
0.0029
ALA 310
0.0052
LYS 311
0.0044
LEU 312
0.0052
ALA 313
0.0079
SER 314
0.0094
GLY 315
0.0087
LEU 18
0.0041
ALA 19
0.0065
GLN 20
0.0068
VAL 21
0.0038
THR 22
0.0049
PHE 23
0.0093
ALA 24
0.0107
ASN 25
0.0112
GLU 26
0.0119
ALA 27
0.0116
ILE 28
0.0109
TYR 29
0.0110
PRO 30
0.0130
LEU 31
0.0114
LEU 32
0.0112
GLU 33
0.0126
LYS 34
0.0119
ARG 35
0.0108
ARG 36
0.0131
ALA 37
0.0131
GLU 38
0.0113
ILE 39
0.0116
GLU 40
0.0133
ASN 41
0.0128
VAL 42
0.0124
THR 43
0.0130
ARG 44
0.0131
LYS 45
0.0136
THR 46
0.0138
PHE 47
0.0131
ARG 48
0.0120
TYR 49
0.0101
GLY 50
0.0109
ALA 51
0.0125
LEU 52
0.0135
PRO 53
0.0152
GLY 54
0.0135
SER 55
0.0118
GLU 56
0.0120
MET 57
0.0110
ASP 58
0.0116
VAL 59
0.0105
TYR 60
0.0108
TYR 61
0.0104
PRO 62
0.0095
SER 63
0.0111
SER 64
0.0104
THR 65
0.0089
PRO 66
0.0098
SER 67
0.0099
GLY 68
0.0109
LYS 69
0.0087
ALA 70
0.0067
PRO 71
0.0046
VAL 72
0.0052
LEU 73
0.0056
ALA 74
0.0063
PHE 75
0.0073
VAL 76
0.0080
HIS 77
0.0092
GLY 78
0.0093
GLY 79
0.0086
ALA 80
0.0085
SER 81
0.0088
VAL 82
0.0081
HIS 83
0.0081
GLY 84
0.0126
SER 85
0.0120
LYS 86
0.0110
THR 87
0.0125
HIS 88
0.0139
PRO 89
0.0157
PRO 90
0.0175
PRO 91
0.0173
GLY 92
0.0153
ASP 93
0.0147
LEU 94
0.0128
ILE 95
0.0120
TYR 96
0.0111
LYS 97
0.0113
ASN 98
0.0105
VAL 99
0.0091
GLY 100
0.0091
ALA 101
0.0094
PHE 102
0.0083
TYR 103
0.0070
ALA 104
0.0079
SER 105
0.0078
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0062
VAL 109
0.0073
THR 110
0.0078
VAL 111
0.0083
ILE 112
0.0095
PRO 113
0.0100
ASP 114
0.0099
TYR 115
0.0096
ARG 116
0.0094
LYS 117
0.0097
LEU 118
0.0097
PRO 119
0.0097
GLY 120
0.0104
MET 121
0.0103
LYS 122
0.0102
TRP 123
0.0100
PRO 124
0.0099
ASP 125
0.0100
ALA 126
0.0103
PRO 127
0.0091
SER 128
0.0089
ASP 129
0.0093
ILE 130
0.0086
ALA 131
0.0076
SER 132
0.0088
ALA 133
0.0092
LEU 134
0.0071
THR 135
0.0067
PHE 136
0.0085
LEU 137
0.0080
VAL 138
0.0066
ALA 139
0.0077
HIS 140
0.0101
SER 141
0.0096
SER 142
0.0118
ASP 143
0.0132
VAL 144
0.0120
ASN 145
0.0120
ALA 146
0.0145
SER 147
0.0156
ALA 148
0.0135
PRO 149
0.0130
THR 150
0.0108
ALA 151
0.0100
ALA 152
0.0082
ASP 153
0.0064
VAL 154
0.0058
GLN 155
0.0039
ASN 156
0.0029
ILE 157
0.0037
PHE 158
0.0039
LEU 159
0.0051
VAL 160
0.0060
GLY 161
0.0075
HIS 162
0.0072
SER 163
0.0077
ALA 164
0.0078
GLY 165
0.0073
GLY 166
0.0071
ALA 167
0.0073
ILE 168
0.0084
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0080
VAL 172
0.0073
LEU 173
0.0065
LEU 174
0.0076
ALA 175
0.0085
PRO 176
0.0080
GLY 177
0.0075
LEU 178
0.0079
LEU 179
0.0064
PRO 180
0.0050
ALA 181
0.0032
ASN 182
0.0030
VAL 183
0.0044
ARG 184
0.0038
ARG 185
0.0019
SER 186
0.0026
VAL 187
0.0030
ARG 188
0.0019
GLY 189
0.0031
LEU 190
0.0047
ILE 191
0.0054
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0070
MET 197
0.0068
HIS 198
0.0060
TYR 199
0.0057
ARG 200
0.0057
GLY 201
0.0047
LEU 202
0.0038
GLU 203
0.0036
TYR 204
0.0030
PRO 205
0.0030
ILE 206
0.0039
PRO 207
0.0041
PRO 208
0.0044
PHE 209
0.0058
VAL 210
0.0084
LEU 211
0.0086
PRO 212
0.0095
GLY 213
0.0099
TYR 214
0.0097
TYR 215
0.0100
GLY 216
0.0122
THR 217
0.0125
ASP 218
0.0115
GLU 219
0.0118
ASP 220
0.0113
VAL 221
0.0098
ARG 222
0.0100
ALA 223
0.0102
HIS 224
0.0097
GLU 225
0.0088
PRO 226
0.0079
LEU 227
0.0080
GLY 228
0.0095
LEU 229
0.0090
LEU 230
0.0081
GLU 231
0.0090
SER 232
0.0096
ALA 233
0.0087
SER 234
0.0085
ASP 235
0.0077
GLU 236
0.0069
ILE 237
0.0069
VAL 238
0.0065
ARG 239
0.0055
GLY 240
0.0044
LEU 241
0.0048
PRO 242
0.0038
ASP 243
0.0038
VAL 244
0.0049
LEU 245
0.0050
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0063
SER 249
0.0067
GLU 250
0.0072
HIS 251
0.0077
ASP 252
0.0049
VAL 253
0.0058
ALA 254
0.0065
ALA 255
0.0063
MET 256
0.0052
ARG 257
0.0055
ALA 258
0.0052
ALA 259
0.0060
VAL 260
0.0058
THR 261
0.0054
ASP 262
0.0060
PHE 263
0.0065
ARG 264
0.0066
SER 265
0.0070
ALA 266
0.0076
LEU 267
0.0071
ALA 268
0.0068
GLU 269
0.0075
ARG 270
0.0077
THR 271
0.0067
GLY 272
0.0069
LYS 273
0.0060
ASP 274
0.0060
VAL 275
0.0058
PRO 276
0.0051
LEU 277
0.0057
LEU 278
0.0056
VAL 279
0.0066
ALA 280
0.0069
GLN 281
0.0076
GLY 282
0.0092
HIS 283
0.0083
ASN 284
0.0082
HIS 285
0.0070
ILE 286
0.0072
SER 287
0.0079
PRO 288
0.0083
HIS 289
0.0082
TYR 290
0.0092
ALA 291
0.0089
LEU 292
0.0081
SER 293
0.0085
SER 294
0.0097
GLY 295
0.0091
GLU 296
0.0093
GLY 297
0.0089
GLU 298
0.0078
GLU 299
0.0070
TRP 300
0.0063
GLY 301
0.0060
HIS 302
0.0049
ASP 303
0.0045
VAL 304
0.0044
ILE 305
0.0038
ARG 306
0.0024
TRP 307
0.0026
MET 308
0.0024
ARG 309
0.0015
ALA 310
0.0005
LYS 311
0.0006
LEU 312
0.0014
ALA 313
0.0022
SER 314
0.0026
GLY 315
0.0025
LEU 18
0.0029
ALA 19
0.0053
GLN 20
0.0058
VAL 21
0.0042
THR 22
0.0046
PHE 23
0.0089
ALA 24
0.0106
ASN 25
0.0111
GLU 26
0.0119
ALA 27
0.0117
ILE 28
0.0110
TYR 29
0.0111
PRO 30
0.0129
LEU 31
0.0112
LEU 32
0.0109
GLU 33
0.0123
LYS 34
0.0115
ARG 35
0.0102
ARG 36
0.0122
ALA 37
0.0119
GLU 38
0.0100
ILE 39
0.0107
GLU 40
0.0125
ASN 41
0.0118
VAL 42
0.0115
THR 43
0.0126
ARG 44
0.0131
LYS 45
0.0141
THR 46
0.0147
PHE 47
0.0145
ARG 48
0.0132
TYR 49
0.0115
GLY 50
0.0122
ALA 51
0.0137
LEU 52
0.0143
PRO 53
0.0157
GLY 54
0.0141
SER 55
0.0127
GLU 56
0.0128
MET 57
0.0117
ASP 58
0.0120
VAL 59
0.0110
TYR 60
0.0109
TYR 61
0.0104
PRO 62
0.0090
SER 63
0.0103
SER 64
0.0099
THR 65
0.0087
PRO 66
0.0100
SER 67
0.0107
GLY 68
0.0117
LYS 69
0.0098
ALA 70
0.0073
PRO 71
0.0055
VAL 72
0.0058
LEU 73
0.0059
ALA 74
0.0067
PHE 75
0.0074
VAL 76
0.0081
HIS 77
0.0091
GLY 78
0.0091
GLY 79
0.0080
ALA 80
0.0080
SER 81
0.0082
VAL 82
0.0073
HIS 83
0.0073
GLY 84
0.0126
SER 85
0.0122
LYS 86
0.0112
THR 87
0.0126
HIS 88
0.0140
PRO 89
0.0159
PRO 90
0.0173
PRO 91
0.0172
GLY 92
0.0151
ASP 93
0.0144
LEU 94
0.0123
ILE 95
0.0116
TYR 96
0.0108
LYS 97
0.0109
ASN 98
0.0099
VAL 99
0.0086
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0073
TYR 103
0.0064
ALA 104
0.0074
SER 105
0.0067
GLN 106
0.0050
GLY 107
0.0058
PHE 108
0.0062
VAL 109
0.0076
THR 110
0.0079
VAL 111
0.0088
ILE 112
0.0098
PRO 113
0.0106
ASP 114
0.0099
TYR 115
0.0094
ARG 116
0.0089
LYS 117
0.0092
LEU 118
0.0090
PRO 119
0.0087
GLY 120
0.0092
MET 121
0.0093
LYS 122
0.0094
TRP 123
0.0095
PRO 124
0.0096
ASP 125
0.0095
ALA 126
0.0103
PRO 127
0.0092
SER 128
0.0092
ASP 129
0.0097
ILE 130
0.0090
ALA 131
0.0082
SER 132
0.0102
ALA 133
0.0105
LEU 134
0.0084
THR 135
0.0086
PHE 136
0.0105
LEU 137
0.0097
VAL 138
0.0089
ALA 139
0.0106
HIS 140
0.0128
SER 141
0.0119
SER 142
0.0142
ASP 143
0.0155
VAL 144
0.0137
ASN 145
0.0136
ALA 146
0.0162
SER 147
0.0167
ALA 148
0.0142
PRO 149
0.0132
THR 150
0.0114
ALA 151
0.0112
ALA 152
0.0096
ASP 153
0.0081
VAL 154
0.0079
GLN 155
0.0062
ASN 156
0.0046
ILE 157
0.0050
PHE 158
0.0044
LEU 159
0.0055
VAL 160
0.0060
GLY 161
0.0074
HIS 162
0.0068
SER 163
0.0071
ALA 164
0.0073
GLY 165
0.0070
GLY 166
0.0067
ALA 167
0.0069
ILE 168
0.0082
ALA 169
0.0071
SER 170
0.0069
ASP 171
0.0079
VAL 172
0.0075
LEU 173
0.0066
LEU 174
0.0073
ALA 175
0.0085
PRO 176
0.0082
GLY 177
0.0083
LEU 178
0.0088
LEU 179
0.0076
PRO 180
0.0073
ALA 181
0.0054
ASN 182
0.0060
VAL 183
0.0066
ARG 184
0.0052
ARG 185
0.0039
SER 186
0.0049
VAL 187
0.0043
ARG 188
0.0030
GLY 189
0.0032
LEU 190
0.0045
ILE 191
0.0050
VAL 192
0.0054
PHE 193
0.0054
GLY 194
0.0056
GLY 195
0.0057
MET 196
0.0060
MET 197
0.0059
HIS 198
0.0052
TYR 199
0.0049
ARG 200
0.0060
GLY 201
0.0058
LEU 202
0.0040
GLU 203
0.0030
TYR 204
0.0021
PRO 205
0.0016
ILE 206
0.0029
PRO 207
0.0034
PRO 208
0.0041
PHE 209
0.0055
VAL 210
0.0078
LEU 211
0.0082
PRO 212
0.0089
GLY 213
0.0092
TYR 214
0.0091
TYR 215
0.0095
GLY 216
0.0117
THR 217
0.0119
ASP 218
0.0110
GLU 219
0.0113
ASP 220
0.0108
VAL 221
0.0095
ARG 222
0.0095
ALA 223
0.0099
HIS 224
0.0093
GLU 225
0.0081
PRO 226
0.0073
LEU 227
0.0074
GLY 228
0.0090
LEU 229
0.0087
LEU 230
0.0078
GLU 231
0.0087
SER 232
0.0094
ALA 233
0.0086
SER 234
0.0082
ASP 235
0.0071
GLU 236
0.0067
ILE 237
0.0068
VAL 238
0.0059
ARG 239
0.0049
GLY 240
0.0041
LEU 241
0.0044
PRO 242
0.0035
ASP 243
0.0031
VAL 244
0.0042
LEU 245
0.0043
MET 246
0.0049
VAL 247
0.0052
LEU 248
0.0056
SER 249
0.0060
GLU 250
0.0064
HIS 251
0.0067
ASP 252
0.0040
VAL 253
0.0047
ALA 254
0.0053
ALA 255
0.0051
MET 256
0.0040
ARG 257
0.0042
ALA 258
0.0044
ALA 259
0.0047
VAL 260
0.0044
THR 261
0.0044
ASP 262
0.0052
PHE 263
0.0054
ARG 264
0.0056
SER 265
0.0061
ALA 266
0.0066
LEU 267
0.0061
ALA 268
0.0058
GLU 269
0.0065
ARG 270
0.0068
THR 271
0.0056
GLY 272
0.0055
LYS 273
0.0048
ASP 274
0.0049
VAL 275
0.0048
PRO 276
0.0044
LEU 277
0.0051
LEU 278
0.0052
VAL 279
0.0060
ALA 280
0.0062
GLN 281
0.0068
GLY 282
0.0081
HIS 283
0.0076
ASN 284
0.0073
HIS 285
0.0065
ILE 286
0.0068
SER 287
0.0075
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0088
ALA 291
0.0084
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0092
GLY 295
0.0084
GLU 296
0.0088
GLY 297
0.0084
GLU 298
0.0071
GLU 299
0.0064
TRP 300
0.0058
GLY 301
0.0053
HIS 302
0.0041
ASP 303
0.0040
VAL 304
0.0039
ILE 305
0.0033
ARG 306
0.0021
TRP 307
0.0023
MET 308
0.0024
ARG 309
0.0021
ALA 310
0.0017
LYS 311
0.0017
LEU 312
0.0029
ALA 313
0.0033
SER 314
0.0033
GLY 315
0.0035
LEU 18
0.0033
ALA 19
0.0058
GLN 20
0.0073
VAL 21
0.0069
THR 22
0.0072
PHE 23
0.0120
ALA 24
0.0147
ASN 25
0.0156
GLU 26
0.0168
ALA 27
0.0164
ILE 28
0.0151
TYR 29
0.0153
PRO 30
0.0177
LEU 31
0.0149
LEU 32
0.0141
GLU 33
0.0163
LYS 34
0.0149
ARG 35
0.0126
ARG 36
0.0155
ALA 37
0.0149
GLU 38
0.0118
ILE 39
0.0130
GLU 40
0.0159
ASN 41
0.0148
VAL 42
0.0147
THR 43
0.0169
ARG 44
0.0176
LYS 45
0.0196
THR 46
0.0205
PHE 47
0.0205
ARG 48
0.0188
TYR 49
0.0158
GLY 50
0.0172
ALA 51
0.0201
LEU 52
0.0210
PRO 53
0.0232
GLY 54
0.0203
SER 55
0.0180
GLU 56
0.0178
MET 57
0.0157
ASP 58
0.0160
VAL 59
0.0143
TYR 60
0.0138
TYR 61
0.0135
PRO 62
0.0116
SER 63
0.0142
SER 64
0.0144
THR 65
0.0133
PRO 66
0.0174
SER 67
0.0183
GLY 68
0.0187
LYS 69
0.0150
ALA 70
0.0101
PRO 71
0.0065
VAL 72
0.0061
LEU 73
0.0057
ALA 74
0.0074
PHE 75
0.0086
VAL 76
0.0103
HIS 77
0.0121
GLY 78
0.0126
GLY 79
0.0114
ALA 80
0.0114
SER 81
0.0119
VAL 82
0.0109
HIS 83
0.0107
GLY 84
0.0178
SER 85
0.0169
LYS 86
0.0151
THR 87
0.0172
HIS 88
0.0195
PRO 89
0.0225
PRO 90
0.0243
PRO 91
0.0240
GLY 92
0.0209
ASP 93
0.0196
LEU 94
0.0161
ILE 95
0.0154
TYR 96
0.0140
LYS 97
0.0139
ASN 98
0.0121
VAL 99
0.0101
GLY 100
0.0102
ALA 101
0.0100
PHE 102
0.0077
TYR 103
0.0062
ALA 104
0.0082
SER 105
0.0069
GLN 106
0.0043
GLY 107
0.0065
PHE 108
0.0064
VAL 109
0.0089
THR 110
0.0090
VAL 111
0.0106
ILE 112
0.0123
PRO 113
0.0139
ASP 114
0.0136
TYR 115
0.0131
ARG 116
0.0128
LYS 117
0.0131
LEU 118
0.0132
PRO 119
0.0131
GLY 120
0.0137
MET 121
0.0135
LYS 122
0.0135
TRP 123
0.0134
PRO 124
0.0133
ASP 125
0.0133
ALA 126
0.0142
PRO 127
0.0124
SER 128
0.0124
ASP 129
0.0131
ILE 130
0.0116
ALA 131
0.0104
SER 132
0.0135
ALA 133
0.0136
LEU 134
0.0101
THR 135
0.0108
PHE 136
0.0140
LEU 137
0.0126
VAL 138
0.0117
ALA 139
0.0147
HIS 140
0.0182
SER 141
0.0169
SER 142
0.0210
ASP 143
0.0227
VAL 144
0.0194
ASN 145
0.0198
ALA 146
0.0242
SER 147
0.0250
ALA 148
0.0207
PRO 149
0.0193
THR 150
0.0166
ALA 151
0.0163
ALA 152
0.0131
ASP 153
0.0113
VAL 154
0.0104
GLN 155
0.0083
ASN 156
0.0053
ILE 157
0.0048
PHE 158
0.0035
LEU 159
0.0057
VAL 160
0.0069
GLY 161
0.0097
HIS 162
0.0094
SER 163
0.0102
ALA 164
0.0106
GLY 165
0.0099
GLY 166
0.0094
ALA 167
0.0100
ILE 168
0.0113
ALA 169
0.0094
SER 170
0.0095
ASP 171
0.0108
VAL 172
0.0098
LEU 173
0.0084
LEU 174
0.0101
ALA 175
0.0118
PRO 176
0.0113
GLY 177
0.0109
LEU 178
0.0114
LEU 179
0.0092
PRO 180
0.0085
ALA 181
0.0052
ASN 182
0.0065
VAL 183
0.0073
ARG 184
0.0048
ARG 185
0.0029
SER 186
0.0050
VAL 187
0.0035
ARG 188
0.0016
GLY 189
0.0024
LEU 190
0.0051
ILE 191
0.0065
VAL 192
0.0080
PHE 193
0.0080
GLY 194
0.0085
GLY 195
0.0088
MET 196
0.0094
MET 197
0.0094
HIS 198
0.0085
TYR 199
0.0075
ARG 200
0.0082
GLY 201
0.0069
LEU 202
0.0052
GLU 203
0.0038
TYR 204
0.0046
PRO 205
0.0040
ILE 206
0.0053
PRO 207
0.0059
PRO 208
0.0068
PHE 209
0.0086
VAL 210
0.0111
LEU 211
0.0116
PRO 212
0.0125
GLY 213
0.0127
TYR 214
0.0127
TYR 215
0.0132
GLY 216
0.0145
THR 217
0.0145
ASP 218
0.0137
GLU 219
0.0149
ASP 220
0.0148
VAL 221
0.0134
ARG 222
0.0136
ALA 223
0.0141
HIS 224
0.0132
GLU 225
0.0118
PRO 226
0.0108
LEU 227
0.0111
GLY 228
0.0132
LEU 229
0.0125
LEU 230
0.0114
GLU 231
0.0129
SER 232
0.0137
ALA 233
0.0123
SER 234
0.0122
ASP 235
0.0108
GLU 236
0.0095
ILE 237
0.0093
VAL 238
0.0086
ARG 239
0.0072
GLY 240
0.0046
LEU 241
0.0055
PRO 242
0.0038
ASP 243
0.0044
VAL 244
0.0061
LEU 245
0.0065
MET 246
0.0076
VAL 247
0.0080
LEU 248
0.0087
SER 249
0.0091
GLU 250
0.0096
HIS 251
0.0102
ASP 252
0.0068
VAL 253
0.0073
ALA 254
0.0076
ALA 255
0.0074
MET 256
0.0068
ARG 257
0.0069
ALA 258
0.0072
ALA 259
0.0079
VAL 260
0.0077
THR 261
0.0076
ASP 262
0.0085
PHE 263
0.0089
ARG 264
0.0091
SER 265
0.0101
ALA 266
0.0109
LEU 267
0.0098
ALA 268
0.0095
GLU 269
0.0109
ARG 270
0.0108
THR 271
0.0090
GLY 272
0.0095
LYS 273
0.0083
ASP 274
0.0084
VAL 275
0.0079
PRO 276
0.0073
LEU 277
0.0079
LEU 278
0.0076
VAL 279
0.0087
ALA 280
0.0087
GLN 281
0.0095
GLY 282
0.0112
HIS 283
0.0106
ASN 284
0.0104
HIS 285
0.0094
ILE 286
0.0098
SER 287
0.0104
PRO 288
0.0106
HIS 289
0.0103
TYR 290
0.0117
ALA 291
0.0111
LEU 292
0.0095
SER 293
0.0097
SER 294
0.0116
GLY 295
0.0104
GLU 296
0.0117
GLY 297
0.0114
GLU 298
0.0092
GLU 299
0.0086
TRP 300
0.0078
GLY 301
0.0061
HIS 302
0.0044
ASP 303
0.0054
VAL 304
0.0043
ILE 305
0.0023
ARG 306
0.0033
TRP 307
0.0039
MET 308
0.0016
ARG 309
0.0033
ALA 310
0.0052
LYS 311
0.0040
LEU 312
0.0054
ALA 313
0.0078
SER 314
0.0087
GLY 315
0.0081
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.