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 = 0.0317
LEU 18
0.0180
ALA 19
0.0151
GLN 20
0.0122
VAL 21
0.0159
THR 22
0.0171
PHE 23
0.0130
ALA 24
0.0149
ASN 25
0.0181
GLU 26
0.0178
ALA 27
0.0143
ILE 28
0.0131
TYR 29
0.0162
PRO 30
0.0187
LEU 31
0.0166
LEU 32
0.0171
GLU 33
0.0190
LYS 34
0.0177
ARG 35
0.0165
ARG 36
0.0159
ALA 37
0.0144
GLU 38
0.0132
ILE 39
0.0141
GLU 40
0.0143
ASN 41
0.0124
VAL 42
0.0084
THR 43
0.0054
ARG 44
0.0059
LYS 45
0.0058
THR 46
0.0079
PHE 47
0.0107
ARG 48
0.0110
TYR 49
0.0110
GLY 50
0.0110
ALA 51
0.0110
LEU 52
0.0110
PRO 53
0.0110
GLY 54
0.0089
SER 55
0.0101
GLU 56
0.0084
MET 57
0.0083
ASP 58
0.0070
VAL 59
0.0073
TYR 60
0.0060
TYR 61
0.0032
PRO 62
0.0035
SER 63
0.0047
SER 64
0.0043
THR 65
0.0027
PRO 66
0.0062
SER 67
0.0051
GLY 68
0.0050
LYS 69
0.0029
ALA 70
0.0010
PRO 71
0.0033
VAL 72
0.0023
LEU 73
0.0024
ALA 74
0.0025
PHE 75
0.0029
VAL 76
0.0033
HIS 77
0.0039
GLY 78
0.0033
GLY 79
0.0031
ALA 80
0.0032
SER 81
0.0031
VAL 82
0.0031
HIS 83
0.0031
GLY 84
0.0103
SER 85
0.0096
LYS 86
0.0094
THR 87
0.0089
HIS 88
0.0091
PRO 89
0.0082
PRO 90
0.0128
PRO 91
0.0127
GLY 92
0.0130
ASP 93
0.0143
LEU 94
0.0154
ILE 95
0.0149
TYR 96
0.0113
LYS 97
0.0119
ASN 98
0.0110
VAL 99
0.0108
GLY 100
0.0117
ALA 101
0.0115
PHE 102
0.0084
TYR 103
0.0079
ALA 104
0.0076
SER 105
0.0068
GLN 106
0.0062
GLY 107
0.0059
PHE 108
0.0045
VAL 109
0.0038
THR 110
0.0048
VAL 111
0.0052
ILE 112
0.0060
PRO 113
0.0066
ASP 114
0.0071
TYR 115
0.0065
ARG 116
0.0055
LYS 117
0.0039
LEU 118
0.0027
PRO 119
0.0030
GLY 120
0.0070
MET 121
0.0051
LYS 122
0.0029
TRP 123
0.0045
PRO 124
0.0056
ASP 125
0.0057
ALA 126
0.0072
PRO 127
0.0079
SER 128
0.0068
ASP 129
0.0077
ILE 130
0.0092
ALA 131
0.0086
SER 132
0.0110
ALA 133
0.0117
LEU 134
0.0106
THR 135
0.0095
PHE 136
0.0102
LEU 137
0.0101
VAL 138
0.0107
ALA 139
0.0120
HIS 140
0.0130
SER 141
0.0106
SER 142
0.0114
ASP 143
0.0139
VAL 144
0.0110
ASN 145
0.0091
ALA 146
0.0118
SER 147
0.0105
ALA 148
0.0067
PRO 149
0.0052
THR 150
0.0044
ALA 151
0.0045
ALA 152
0.0045
ASP 153
0.0034
VAL 154
0.0052
GLN 155
0.0046
ASN 156
0.0040
ILE 157
0.0036
PHE 158
0.0019
LEU 159
0.0032
VAL 160
0.0047
GLY 161
0.0062
HIS 162
0.0065
SER 163
0.0067
ALA 164
0.0069
GLY 165
0.0065
GLY 166
0.0049
ALA 167
0.0049
ILE 168
0.0093
ALA 169
0.0108
SER 170
0.0099
ASP 171
0.0096
VAL 172
0.0114
LEU 173
0.0119
LEU 174
0.0149
ALA 175
0.0146
PRO 176
0.0139
GLY 177
0.0128
LEU 178
0.0130
LEU 179
0.0124
PRO 180
0.0112
ALA 181
0.0110
ASN 182
0.0084
VAL 183
0.0108
ARG 184
0.0132
ARG 185
0.0114
SER 186
0.0093
VAL 187
0.0074
ARG 188
0.0041
GLY 189
0.0044
LEU 190
0.0066
ILE 191
0.0092
VAL 192
0.0087
PHE 193
0.0104
GLY 194
0.0101
GLY 195
0.0093
MET 196
0.0098
MET 197
0.0083
HIS 198
0.0091
TYR 199
0.0088
ARG 200
0.0083
GLY 201
0.0080
LEU 202
0.0084
GLU 203
0.0087
TYR 204
0.0066
PRO 205
0.0064
ILE 206
0.0051
PRO 207
0.0052
PRO 208
0.0056
PHE 209
0.0068
VAL 210
0.0043
LEU 211
0.0015
PRO 212
0.0032
GLY 213
0.0035
TYR 214
0.0021
TYR 215
0.0019
GLY 216
0.0024
THR 217
0.0085
ASP 218
0.0077
GLU 219
0.0099
ASP 220
0.0076
VAL 221
0.0032
ARG 222
0.0064
ALA 223
0.0081
HIS 224
0.0090
GLU 225
0.0092
PRO 226
0.0118
LEU 227
0.0112
GLY 228
0.0120
LEU 229
0.0151
LEU 230
0.0139
GLU 231
0.0124
SER 232
0.0154
ALA 233
0.0173
SER 234
0.0251
ASP 235
0.0240
GLU 236
0.0317
ILE 237
0.0269
VAL 238
0.0146
ARG 239
0.0195
GLY 240
0.0136
LEU 241
0.0116
PRO 242
0.0110
ASP 243
0.0089
VAL 244
0.0109
LEU 245
0.0143
MET 246
0.0116
VAL 247
0.0123
LEU 248
0.0128
SER 249
0.0137
GLU 250
0.0138
HIS 251
0.0144
ASP 252
0.0120
VAL 253
0.0123
ALA 254
0.0123
ALA 255
0.0126
MET 256
0.0118
ARG 257
0.0117
ALA 258
0.0116
ALA 259
0.0119
VAL 260
0.0129
THR 261
0.0121
ASP 262
0.0109
PHE 263
0.0113
ARG 264
0.0129
SER 265
0.0148
ALA 266
0.0146
LEU 267
0.0126
ALA 268
0.0155
GLU 269
0.0175
ARG 270
0.0123
THR 271
0.0122
GLY 272
0.0194
LYS 273
0.0222
ASP 274
0.0251
VAL 275
0.0196
PRO 276
0.0140
LEU 277
0.0133
LEU 278
0.0134
VAL 279
0.0133
ALA 280
0.0138
GLN 281
0.0141
GLY 282
0.0088
HIS 283
0.0095
ASN 284
0.0102
HIS 285
0.0125
ILE 286
0.0118
SER 287
0.0100
PRO 288
0.0100
HIS 289
0.0130
TYR 290
0.0122
ALA 291
0.0086
LEU 292
0.0100
SER 293
0.0107
SER 294
0.0129
GLY 295
0.0089
GLU 296
0.0075
GLY 297
0.0086
GLU 298
0.0089
GLU 299
0.0093
TRP 300
0.0121
GLY 301
0.0099
HIS 302
0.0085
ASP 303
0.0110
VAL 304
0.0107
ILE 305
0.0080
ARG 306
0.0099
TRP 307
0.0098
MET 308
0.0056
ARG 309
0.0065
ALA 310
0.0093
LYS 311
0.0060
LEU 312
0.0103
ALA 313
0.0175
SER 314
0.0261
GLY 315
0.0267
LEU 18
0.0165
ALA 19
0.0139
GLN 20
0.0114
VAL 21
0.0145
THR 22
0.0154
PHE 23
0.0119
ALA 24
0.0138
ASN 25
0.0166
GLU 26
0.0161
ALA 27
0.0130
ILE 28
0.0121
TYR 29
0.0150
PRO 30
0.0174
LEU 31
0.0153
LEU 32
0.0158
GLU 33
0.0176
LYS 34
0.0165
ARG 35
0.0152
ARG 36
0.0149
ALA 37
0.0136
GLU 38
0.0122
ILE 39
0.0130
GLU 40
0.0133
ASN 41
0.0115
VAL 42
0.0079
THR 43
0.0051
ARG 44
0.0056
LYS 45
0.0056
THR 46
0.0077
PHE 47
0.0102
ARG 48
0.0107
TYR 49
0.0107
GLY 50
0.0109
ALA 51
0.0109
LEU 52
0.0110
PRO 53
0.0109
GLY 54
0.0088
SER 55
0.0099
GLU 56
0.0082
MET 57
0.0080
ASP 58
0.0066
VAL 59
0.0070
TYR 60
0.0059
TYR 61
0.0036
PRO 62
0.0040
SER 63
0.0044
SER 64
0.0039
THR 65
0.0029
PRO 66
0.0049
SER 67
0.0039
GLY 68
0.0039
LYS 69
0.0021
ALA 70
0.0013
PRO 71
0.0032
VAL 72
0.0024
LEU 73
0.0025
ALA 74
0.0025
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0034
GLY 78
0.0029
GLY 79
0.0029
ALA 80
0.0029
SER 81
0.0028
VAL 82
0.0029
HIS 83
0.0029
GLY 84
0.0098
SER 85
0.0089
LYS 86
0.0086
THR 87
0.0082
HIS 88
0.0084
PRO 89
0.0076
PRO 90
0.0118
PRO 91
0.0118
GLY 92
0.0122
ASP 93
0.0132
LEU 94
0.0143
ILE 95
0.0139
TYR 96
0.0105
LYS 97
0.0110
ASN 98
0.0102
VAL 99
0.0100
GLY 100
0.0108
ALA 101
0.0107
PHE 102
0.0078
TYR 103
0.0074
ALA 104
0.0074
SER 105
0.0067
GLN 106
0.0059
GLY 107
0.0058
PHE 108
0.0046
VAL 109
0.0040
THR 110
0.0047
VAL 111
0.0051
ILE 112
0.0057
PRO 113
0.0063
ASP 114
0.0072
TYR 115
0.0067
ARG 116
0.0056
LYS 117
0.0039
LEU 118
0.0026
PRO 119
0.0029
GLY 120
0.0070
MET 121
0.0052
LYS 122
0.0029
TRP 123
0.0046
PRO 124
0.0058
ASP 125
0.0060
ALA 126
0.0074
PRO 127
0.0080
SER 128
0.0069
ASP 129
0.0078
ILE 130
0.0092
ALA 131
0.0086
SER 132
0.0107
ALA 133
0.0113
LEU 134
0.0102
THR 135
0.0091
PHE 136
0.0098
LEU 137
0.0096
VAL 138
0.0097
ALA 139
0.0110
HIS 140
0.0121
SER 141
0.0098
SER 142
0.0107
ASP 143
0.0131
VAL 144
0.0103
ASN 145
0.0082
ALA 146
0.0108
SER 147
0.0097
ALA 148
0.0060
PRO 149
0.0045
THR 150
0.0037
ALA 151
0.0038
ALA 152
0.0037
ASP 153
0.0026
VAL 154
0.0043
GLN 155
0.0037
ASN 156
0.0032
ILE 157
0.0030
PHE 158
0.0017
LEU 159
0.0030
VAL 160
0.0043
GLY 161
0.0056
HIS 162
0.0061
SER 163
0.0062
ALA 164
0.0065
GLY 165
0.0062
GLY 166
0.0044
ALA 167
0.0045
ILE 168
0.0089
ALA 169
0.0103
SER 170
0.0095
ASP 171
0.0093
VAL 172
0.0111
LEU 173
0.0116
LEU 174
0.0141
ALA 175
0.0140
PRO 176
0.0133
GLY 177
0.0124
LEU 178
0.0126
LEU 179
0.0120
PRO 180
0.0102
ALA 181
0.0100
ASN 182
0.0075
VAL 183
0.0099
ARG 184
0.0121
ARG 185
0.0103
SER 186
0.0081
VAL 187
0.0066
ARG 188
0.0037
GLY 189
0.0043
LEU 190
0.0064
ILE 191
0.0087
VAL 192
0.0080
PHE 193
0.0098
GLY 194
0.0095
GLY 195
0.0087
MET 196
0.0092
MET 197
0.0075
HIS 198
0.0085
TYR 199
0.0082
ARG 200
0.0075
GLY 201
0.0071
LEU 202
0.0076
GLU 203
0.0080
TYR 204
0.0062
PRO 205
0.0061
ILE 206
0.0050
PRO 207
0.0053
PRO 208
0.0058
PHE 209
0.0070
VAL 210
0.0038
LEU 211
0.0013
PRO 212
0.0032
GLY 213
0.0034
TYR 214
0.0021
TYR 215
0.0022
GLY 216
0.0016
THR 217
0.0067
ASP 218
0.0058
GLU 219
0.0087
ASP 220
0.0070
VAL 221
0.0035
ARG 222
0.0066
ALA 223
0.0081
HIS 224
0.0089
GLU 225
0.0089
PRO 226
0.0111
LEU 227
0.0106
GLY 228
0.0118
LEU 229
0.0147
LEU 230
0.0133
GLU 231
0.0122
SER 232
0.0153
ALA 233
0.0169
SER 234
0.0238
ASP 235
0.0221
GLU 236
0.0290
ILE 237
0.0249
VAL 238
0.0139
ARG 239
0.0181
GLY 240
0.0125
LEU 241
0.0108
PRO 242
0.0104
ASP 243
0.0087
VAL 244
0.0104
LEU 245
0.0135
MET 246
0.0107
VAL 247
0.0116
LEU 248
0.0122
SER 249
0.0133
GLU 250
0.0135
HIS 251
0.0142
ASP 252
0.0117
VAL 253
0.0119
ALA 254
0.0116
ALA 255
0.0118
MET 256
0.0112
ARG 257
0.0110
ALA 258
0.0106
ALA 259
0.0111
VAL 260
0.0118
THR 261
0.0109
ASP 262
0.0099
PHE 263
0.0103
ARG 264
0.0119
SER 265
0.0146
ALA 266
0.0147
LEU 267
0.0120
ALA 268
0.0154
GLU 269
0.0181
ARG 270
0.0125
THR 271
0.0122
GLY 272
0.0202
LYS 273
0.0226
ASP 274
0.0251
VAL 275
0.0188
PRO 276
0.0132
LEU 277
0.0126
LEU 278
0.0127
VAL 279
0.0127
ALA 280
0.0133
GLN 281
0.0137
GLY 282
0.0088
HIS 283
0.0095
ASN 284
0.0102
HIS 285
0.0122
ILE 286
0.0114
SER 287
0.0097
PRO 288
0.0094
HIS 289
0.0120
TYR 290
0.0113
ALA 291
0.0079
LEU 292
0.0091
SER 293
0.0097
SER 294
0.0118
GLY 295
0.0082
GLU 296
0.0068
GLY 297
0.0078
GLU 298
0.0081
GLU 299
0.0086
TRP 300
0.0112
GLY 301
0.0090
HIS 302
0.0077
ASP 303
0.0102
VAL 304
0.0099
ILE 305
0.0072
ARG 306
0.0091
TRP 307
0.0091
MET 308
0.0052
ARG 309
0.0059
ALA 310
0.0085
LYS 311
0.0055
LEU 312
0.0094
ALA 313
0.0164
SER 314
0.0244
GLY 315
0.0249
LEU 18
0.0176
ALA 19
0.0147
GLN 20
0.0114
VAL 21
0.0156
THR 22
0.0172
PHE 23
0.0128
ALA 24
0.0143
ASN 25
0.0175
GLU 26
0.0174
ALA 27
0.0140
ILE 28
0.0126
TYR 29
0.0157
PRO 30
0.0179
LEU 31
0.0162
LEU 32
0.0168
GLU 33
0.0183
LYS 34
0.0171
ARG 35
0.0164
ARG 36
0.0154
ALA 37
0.0140
GLU 38
0.0131
ILE 39
0.0141
GLU 40
0.0142
ASN 41
0.0126
VAL 42
0.0082
THR 43
0.0051
ARG 44
0.0056
LYS 45
0.0052
THR 46
0.0070
PHE 47
0.0098
ARG 48
0.0100
TYR 49
0.0099
GLY 50
0.0095
ALA 51
0.0093
LEU 52
0.0090
PRO 53
0.0091
GLY 54
0.0077
SER 55
0.0089
GLU 56
0.0076
MET 57
0.0077
ASP 58
0.0066
VAL 59
0.0069
TYR 60
0.0054
TYR 61
0.0021
PRO 62
0.0026
SER 63
0.0051
SER 64
0.0052
THR 65
0.0036
PRO 66
0.0081
SER 67
0.0072
GLY 68
0.0069
LYS 69
0.0046
ALA 70
0.0019
PRO 71
0.0032
VAL 72
0.0019
LEU 73
0.0019
ALA 74
0.0021
PHE 75
0.0027
VAL 76
0.0033
HIS 77
0.0041
GLY 78
0.0033
GLY 79
0.0029
ALA 80
0.0030
SER 81
0.0030
VAL 82
0.0029
HIS 83
0.0028
GLY 84
0.0096
SER 85
0.0092
LYS 86
0.0092
THR 87
0.0089
HIS 88
0.0088
PRO 89
0.0080
PRO 90
0.0123
PRO 91
0.0123
GLY 92
0.0125
ASP 93
0.0138
LEU 94
0.0150
ILE 95
0.0143
TYR 96
0.0109
LYS 97
0.0116
ASN 98
0.0107
VAL 99
0.0105
GLY 100
0.0115
ALA 101
0.0114
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0070
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0053
PHE 108
0.0037
VAL 109
0.0031
THR 110
0.0042
VAL 111
0.0047
ILE 112
0.0055
PRO 113
0.0062
ASP 114
0.0059
TYR 115
0.0054
ARG 116
0.0046
LYS 117
0.0035
LEU 118
0.0026
PRO 119
0.0026
GLY 120
0.0060
MET 121
0.0040
LYS 122
0.0020
TRP 123
0.0036
PRO 124
0.0045
ASP 125
0.0041
ALA 126
0.0058
PRO 127
0.0065
SER 128
0.0053
ASP 129
0.0062
ILE 130
0.0077
ALA 131
0.0070
SER 132
0.0099
ALA 133
0.0105
LEU 134
0.0098
THR 135
0.0088
PHE 136
0.0093
LEU 137
0.0095
VAL 138
0.0108
ALA 139
0.0121
HIS 140
0.0127
SER 141
0.0106
SER 142
0.0112
ASP 143
0.0131
VAL 144
0.0107
ASN 145
0.0094
ALA 146
0.0117
SER 147
0.0105
ALA 148
0.0070
PRO 149
0.0059
THR 150
0.0051
ALA 151
0.0054
ALA 152
0.0054
ASP 153
0.0045
VAL 154
0.0062
GLN 155
0.0055
ASN 156
0.0047
ILE 157
0.0041
PHE 158
0.0020
LEU 159
0.0030
VAL 160
0.0045
GLY 161
0.0059
HIS 162
0.0062
SER 163
0.0063
ALA 164
0.0066
GLY 165
0.0061
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0085
ALA 169
0.0100
SER 170
0.0091
ASP 171
0.0086
VAL 172
0.0103
LEU 173
0.0108
LEU 174
0.0137
ALA 175
0.0133
PRO 176
0.0126
GLY 177
0.0114
LEU 178
0.0114
LEU 179
0.0109
PRO 180
0.0107
ALA 181
0.0108
ASN 182
0.0086
VAL 183
0.0106
ARG 184
0.0128
ARG 185
0.0114
SER 186
0.0098
VAL 187
0.0075
ARG 188
0.0044
GLY 189
0.0039
LEU 190
0.0060
ILE 191
0.0084
VAL 192
0.0086
PHE 193
0.0098
GLY 194
0.0095
GLY 195
0.0089
MET 196
0.0094
MET 197
0.0085
HIS 198
0.0091
TYR 199
0.0088
ARG 200
0.0087
GLY 201
0.0088
LEU 202
0.0090
GLU 203
0.0088
TYR 204
0.0065
PRO 205
0.0063
ILE 206
0.0045
PRO 207
0.0041
PRO 208
0.0042
PHE 209
0.0054
VAL 210
0.0041
LEU 211
0.0017
PRO 212
0.0029
GLY 213
0.0030
TYR 214
0.0016
TYR 215
0.0016
GLY 216
0.0038
THR 217
0.0108
ASP 218
0.0105
GLU 219
0.0114
ASP 220
0.0082
VAL 221
0.0025
ARG 222
0.0055
ALA 223
0.0072
HIS 224
0.0081
GLU 225
0.0085
PRO 226
0.0114
LEU 227
0.0111
GLY 228
0.0113
LEU 229
0.0138
LEU 230
0.0128
GLU 231
0.0112
SER 232
0.0134
ALA 233
0.0152
SER 234
0.0231
ASP 235
0.0229
GLU 236
0.0304
ILE 237
0.0254
VAL 238
0.0130
ARG 239
0.0181
GLY 240
0.0131
LEU 241
0.0109
PRO 242
0.0100
ASP 243
0.0076
VAL 244
0.0097
LEU 245
0.0128
MET 246
0.0111
VAL 247
0.0115
LEU 248
0.0117
SER 249
0.0122
GLU 250
0.0123
HIS 251
0.0126
ASP 252
0.0110
VAL 253
0.0113
ALA 254
0.0118
ALA 255
0.0122
MET 256
0.0115
ARG 257
0.0116
ALA 258
0.0116
ALA 259
0.0116
VAL 260
0.0127
THR 261
0.0122
ASP 262
0.0108
PHE 263
0.0112
ARG 264
0.0123
SER 265
0.0123
ALA 266
0.0118
LEU 267
0.0114
ALA 268
0.0127
GLU 269
0.0132
ARG 270
0.0098
THR 271
0.0101
GLY 272
0.0140
LYS 273
0.0170
ASP 274
0.0199
VAL 275
0.0169
PRO 276
0.0127
LEU 277
0.0122
LEU 278
0.0122
VAL 279
0.0120
ALA 280
0.0124
GLN 281
0.0125
GLY 282
0.0074
HIS 283
0.0082
ASN 284
0.0086
HIS 285
0.0110
ILE 286
0.0106
SER 287
0.0091
PRO 288
0.0095
HIS 289
0.0126
TYR 290
0.0119
ALA 291
0.0087
LEU 292
0.0103
SER 293
0.0110
SER 294
0.0129
GLY 295
0.0090
GLU 296
0.0079
GLY 297
0.0086
GLU 298
0.0093
GLU 299
0.0090
TRP 300
0.0115
GLY 301
0.0097
HIS 302
0.0084
ASP 303
0.0104
VAL 304
0.0103
ILE 305
0.0079
ARG 306
0.0094
TRP 307
0.0092
MET 308
0.0052
ARG 309
0.0061
ALA 310
0.0088
LYS 311
0.0058
LEU 312
0.0100
ALA 313
0.0162
SER 314
0.0247
GLY 315
0.0256
LEU 18
0.0129
ALA 19
0.0111
GLN 20
0.0092
VAL 21
0.0114
THR 22
0.0120
PHE 23
0.0094
ALA 24
0.0110
ASN 25
0.0130
GLU 26
0.0127
ALA 27
0.0103
ILE 28
0.0096
TYR 29
0.0117
PRO 30
0.0136
LEU 31
0.0120
LEU 32
0.0123
GLU 33
0.0136
LYS 34
0.0127
ARG 35
0.0117
ARG 36
0.0116
ALA 37
0.0106
GLU 38
0.0097
ILE 39
0.0102
GLU 40
0.0103
ASN 41
0.0090
VAL 42
0.0063
THR 43
0.0043
ARG 44
0.0047
LYS 45
0.0048
THR 46
0.0065
PHE 47
0.0084
ARG 48
0.0088
TYR 49
0.0086
GLY 50
0.0088
ALA 51
0.0089
LEU 52
0.0091
PRO 53
0.0094
GLY 54
0.0076
SER 55
0.0083
GLU 56
0.0069
MET 57
0.0067
ASP 58
0.0056
VAL 59
0.0057
TYR 60
0.0049
TYR 61
0.0033
PRO 62
0.0036
SER 63
0.0036
SER 64
0.0032
THR 65
0.0029
PRO 66
0.0044
SER 67
0.0037
GLY 68
0.0036
LYS 69
0.0020
ALA 70
0.0015
PRO 71
0.0028
VAL 72
0.0022
LEU 73
0.0022
ALA 74
0.0021
PHE 75
0.0022
VAL 76
0.0023
HIS 77
0.0025
GLY 78
0.0023
GLY 79
0.0024
ALA 80
0.0023
SER 81
0.0023
VAL 82
0.0025
HIS 83
0.0025
GLY 84
0.0077
SER 85
0.0070
LYS 86
0.0067
THR 87
0.0063
HIS 88
0.0065
PRO 89
0.0058
PRO 90
0.0091
PRO 91
0.0092
GLY 92
0.0097
ASP 93
0.0102
LEU 94
0.0111
ILE 95
0.0110
TYR 96
0.0082
LYS 97
0.0085
ASN 98
0.0080
VAL 99
0.0079
GLY 100
0.0085
ALA 101
0.0084
PHE 102
0.0061
TYR 103
0.0058
ALA 104
0.0060
SER 105
0.0054
GLN 106
0.0048
GLY 107
0.0048
PHE 108
0.0039
VAL 109
0.0035
THR 110
0.0040
VAL 111
0.0043
ILE 112
0.0047
PRO 113
0.0052
ASP 114
0.0064
TYR 115
0.0058
ARG 116
0.0048
LYS 117
0.0032
LEU 118
0.0021
PRO 119
0.0027
GLY 120
0.0061
MET 121
0.0046
LYS 122
0.0026
TRP 123
0.0040
PRO 124
0.0051
ASP 125
0.0054
ALA 126
0.0064
PRO 127
0.0068
SER 128
0.0060
ASP 129
0.0067
ILE 130
0.0079
ALA 131
0.0074
SER 132
0.0087
ALA 133
0.0093
LEU 134
0.0082
THR 135
0.0072
PHE 136
0.0079
LEU 137
0.0077
VAL 138
0.0073
ALA 139
0.0084
HIS 140
0.0096
SER 141
0.0077
SER 142
0.0087
ASP 143
0.0108
VAL 144
0.0083
ASN 145
0.0065
ALA 146
0.0087
SER 147
0.0078
ALA 148
0.0049
PRO 149
0.0035
THR 150
0.0030
ALA 151
0.0030
ALA 152
0.0028
ASP 153
0.0017
VAL 154
0.0030
GLN 155
0.0024
ASN 156
0.0023
ILE 157
0.0023
PHE 158
0.0014
LEU 159
0.0023
VAL 160
0.0033
GLY 161
0.0042
HIS 162
0.0048
SER 163
0.0049
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0035
ALA 167
0.0037
ILE 168
0.0074
ALA 169
0.0086
SER 170
0.0079
ASP 171
0.0079
VAL 172
0.0093
LEU 173
0.0097
LEU 174
0.0116
ALA 175
0.0116
PRO 176
0.0110
GLY 177
0.0104
LEU 178
0.0106
LEU 179
0.0101
PRO 180
0.0080
ALA 181
0.0077
ASN 182
0.0056
VAL 183
0.0077
ARG 184
0.0095
ARG 185
0.0079
SER 186
0.0061
VAL 187
0.0052
ARG 188
0.0031
GLY 189
0.0036
LEU 190
0.0051
ILE 191
0.0067
VAL 192
0.0058
PHE 193
0.0075
GLY 194
0.0074
GLY 195
0.0068
MET 196
0.0074
MET 197
0.0060
HIS 198
0.0067
TYR 199
0.0065
ARG 200
0.0055
GLY 201
0.0049
LEU 202
0.0056
GLU 203
0.0063
TYR 204
0.0055
PRO 205
0.0057
ILE 206
0.0051
PRO 207
0.0056
PRO 208
0.0059
PHE 209
0.0065
VAL 210
0.0033
LEU 211
0.0015
PRO 212
0.0030
GLY 213
0.0032
TYR 214
0.0022
TYR 215
0.0021
GLY 216
0.0006
THR 217
0.0053
ASP 218
0.0051
GLU 219
0.0076
ASP 220
0.0059
VAL 221
0.0028
ARG 222
0.0055
ALA 223
0.0069
HIS 224
0.0075
GLU 225
0.0074
PRO 226
0.0091
LEU 227
0.0085
GLY 228
0.0099
LEU 229
0.0124
LEU 230
0.0111
GLU 231
0.0105
SER 232
0.0133
ALA 233
0.0144
SER 234
0.0195
ASP 235
0.0176
GLU 236
0.0229
ILE 237
0.0199
VAL 238
0.0119
ARG 239
0.0152
GLY 240
0.0100
LEU 241
0.0088
PRO 242
0.0086
ASP 243
0.0072
VAL 244
0.0084
LEU 245
0.0107
MET 246
0.0080
VAL 247
0.0089
LEU 248
0.0096
SER 249
0.0106
GLU 250
0.0109
HIS 251
0.0116
ASP 252
0.0093
VAL 253
0.0098
ALA 254
0.0095
ALA 255
0.0096
MET 256
0.0088
ARG 257
0.0082
ALA 258
0.0082
ALA 259
0.0089
VAL 260
0.0091
THR 261
0.0083
ASP 262
0.0079
PHE 263
0.0082
ARG 264
0.0096
SER 265
0.0128
ALA 266
0.0133
LEU 267
0.0101
ALA 268
0.0134
GLU 269
0.0163
ARG 270
0.0114
THR 271
0.0108
GLY 272
0.0183
LYS 273
0.0199
ASP 274
0.0218
VAL 275
0.0157
PRO 276
0.0102
LEU 277
0.0098
LEU 278
0.0099
VAL 279
0.0100
ALA 280
0.0107
GLN 281
0.0112
GLY 282
0.0073
HIS 283
0.0077
ASN 284
0.0084
HIS 285
0.0098
ILE 286
0.0091
SER 287
0.0078
PRO 288
0.0075
HIS 289
0.0094
TYR 290
0.0088
ALA 291
0.0062
LEU 292
0.0071
SER 293
0.0075
SER 294
0.0092
GLY 295
0.0062
GLU 296
0.0053
GLY 297
0.0065
GLU 298
0.0065
GLU 299
0.0072
TRP 300
0.0089
GLY 301
0.0070
HIS 302
0.0061
ASP 303
0.0081
VAL 304
0.0077
ILE 305
0.0055
ARG 306
0.0072
TRP 307
0.0073
MET 308
0.0040
ARG 309
0.0047
ALA 310
0.0068
LYS 311
0.0044
LEU 312
0.0080
ALA 313
0.0142
SER 314
0.0206
GLY 315
0.0211
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.