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 = 0.0203
LEU 18
0.0063
ALA 19
0.0068
GLN 20
0.0088
VAL 21
0.0077
THR 22
0.0064
PHE 23
0.0085
ALA 24
0.0106
ASN 25
0.0112
GLU 26
0.0109
ALA 27
0.0105
ILE 28
0.0109
TYR 29
0.0116
PRO 30
0.0136
LEU 31
0.0120
LEU 32
0.0110
GLU 33
0.0128
LYS 34
0.0130
ARG 35
0.0111
ARG 36
0.0116
ALA 37
0.0114
GLU 38
0.0096
ILE 39
0.0079
GLU 40
0.0080
ASN 41
0.0077
VAL 42
0.0038
THR 43
0.0020
ARG 44
0.0015
LYS 45
0.0046
THR 46
0.0076
PHE 47
0.0105
ARG 48
0.0112
TYR 49
0.0122
GLY 50
0.0139
ALA 51
0.0149
LEU 52
0.0150
PRO 53
0.0139
GLY 54
0.0137
SER 55
0.0132
GLU 56
0.0107
MET 57
0.0087
ASP 58
0.0063
VAL 59
0.0049
TYR 60
0.0017
TYR 61
0.0044
PRO 62
0.0068
SER 63
0.0094
SER 64
0.0124
THR 65
0.0136
PRO 66
0.0195
SER 67
0.0192
GLY 68
0.0172
LYS 69
0.0140
ALA 70
0.0090
PRO 71
0.0073
VAL 72
0.0056
LEU 73
0.0046
ALA 74
0.0065
PHE 75
0.0069
VAL 76
0.0094
HIS 77
0.0100
GLY 78
0.0090
GLY 79
0.0083
ALA 80
0.0081
SER 81
0.0077
VAL 82
0.0070
HIS 83
0.0073
GLY 84
0.0130
SER 85
0.0115
LYS 86
0.0088
THR 87
0.0092
HIS 88
0.0116
PRO 89
0.0133
PRO 90
0.0144
PRO 91
0.0153
GLY 92
0.0136
ASP 93
0.0116
LEU 94
0.0102
ILE 95
0.0099
TYR 96
0.0081
LYS 97
0.0065
ASN 98
0.0067
VAL 99
0.0052
GLY 100
0.0035
ALA 101
0.0038
PHE 102
0.0042
TYR 103
0.0012
ALA 104
0.0016
SER 105
0.0045
GLN 106
0.0039
GLY 107
0.0047
PHE 108
0.0031
VAL 109
0.0039
THR 110
0.0031
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0096
ASP 114
0.0104
TYR 115
0.0101
ARG 116
0.0093
LYS 117
0.0093
LEU 118
0.0088
PRO 119
0.0081
GLY 120
0.0079
MET 121
0.0084
LYS 122
0.0089
TRP 123
0.0095
PRO 124
0.0096
ASP 125
0.0090
ALA 126
0.0123
PRO 127
0.0123
SER 128
0.0125
ASP 129
0.0115
ILE 130
0.0108
ALA 131
0.0114
SER 132
0.0148
ALA 133
0.0122
LEU 134
0.0113
THR 135
0.0139
PHE 136
0.0135
LEU 137
0.0111
VAL 138
0.0140
ALA 139
0.0171
HIS 140
0.0163
SER 141
0.0142
SER 142
0.0163
ASP 143
0.0153
VAL 144
0.0120
ASN 145
0.0127
ALA 146
0.0138
SER 147
0.0124
ALA 148
0.0102
PRO 149
0.0106
THR 150
0.0108
ALA 151
0.0119
ALA 152
0.0102
ASP 153
0.0115
VAL 154
0.0123
GLN 155
0.0132
ASN 156
0.0089
ILE 157
0.0080
PHE 158
0.0065
LEU 159
0.0082
VAL 160
0.0077
GLY 161
0.0100
HIS 162
0.0090
SER 163
0.0104
ALA 164
0.0109
GLY 165
0.0097
GLY 166
0.0097
ALA 167
0.0109
ILE 168
0.0111
ALA 169
0.0097
SER 170
0.0111
ASP 171
0.0124
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0126
ALA 175
0.0146
PRO 176
0.0155
GLY 177
0.0160
LEU 178
0.0149
LEU 179
0.0134
PRO 180
0.0170
ALA 181
0.0165
ASN 182
0.0156
VAL 183
0.0136
ARG 184
0.0130
ARG 185
0.0125
SER 186
0.0120
VAL 187
0.0104
ARG 188
0.0085
GLY 189
0.0077
LEU 190
0.0089
ILE 191
0.0081
VAL 192
0.0088
PHE 193
0.0087
GLY 194
0.0090
GLY 195
0.0089
MET 196
0.0091
MET 197
0.0094
HIS 198
0.0062
TYR 199
0.0051
ARG 200
0.0050
GLY 201
0.0051
LEU 202
0.0057
GLU 203
0.0056
TYR 204
0.0041
PRO 205
0.0037
ILE 206
0.0029
PRO 207
0.0022
PRO 208
0.0022
PHE 209
0.0017
VAL 210
0.0068
LEU 211
0.0069
PRO 212
0.0062
GLY 213
0.0061
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0068
THR 217
0.0077
ASP 218
0.0084
GLU 219
0.0088
ASP 220
0.0079
VAL 221
0.0079
ARG 222
0.0090
ALA 223
0.0090
HIS 224
0.0087
GLU 225
0.0090
PRO 226
0.0095
LEU 227
0.0101
GLY 228
0.0130
LEU 229
0.0120
LEU 230
0.0123
GLU 231
0.0142
SER 232
0.0143
ALA 233
0.0133
SER 234
0.0171
ASP 235
0.0175
GLU 236
0.0163
ILE 237
0.0146
VAL 238
0.0149
ARG 239
0.0150
GLY 240
0.0134
LEU 241
0.0121
PRO 242
0.0102
ASP 243
0.0091
VAL 244
0.0095
LEU 245
0.0087
MET 246
0.0093
VAL 247
0.0091
LEU 248
0.0098
SER 249
0.0098
GLU 250
0.0103
HIS 251
0.0110
ASP 252
0.0086
VAL 253
0.0083
ALA 254
0.0075
ALA 255
0.0080
MET 256
0.0087
ARG 257
0.0079
ALA 258
0.0093
ALA 259
0.0087
VAL 260
0.0091
THR 261
0.0099
ASP 262
0.0096
PHE 263
0.0093
ARG 264
0.0119
SER 265
0.0139
ALA 266
0.0137
LEU 267
0.0124
ALA 268
0.0136
GLU 269
0.0152
ARG 270
0.0157
THR 271
0.0144
GLY 272
0.0151
LYS 273
0.0134
ASP 274
0.0129
VAL 275
0.0119
PRO 276
0.0096
LEU 277
0.0100
LEU 278
0.0093
VAL 279
0.0100
ALA 280
0.0097
GLN 281
0.0101
GLY 282
0.0103
HIS 283
0.0101
ASN 284
0.0108
HIS 285
0.0106
ILE 286
0.0101
SER 287
0.0097
PRO 288
0.0091
HIS 289
0.0086
TYR 290
0.0099
ALA 291
0.0091
LEU 292
0.0072
SER 293
0.0075
SER 294
0.0091
GLY 295
0.0089
GLU 296
0.0097
GLY 297
0.0091
GLU 298
0.0073
GLU 299
0.0065
TRP 300
0.0067
GLY 301
0.0051
HIS 302
0.0038
ASP 303
0.0038
VAL 304
0.0038
ILE 305
0.0015
ARG 306
0.0015
TRP 307
0.0027
MET 308
0.0033
ARG 309
0.0031
ALA 310
0.0035
LYS 311
0.0059
LEU 312
0.0075
ALA 313
0.0087
SER 314
0.0105
GLY 315
0.0131
LEU 18
0.0063
ALA 19
0.0068
GLN 20
0.0090
VAL 21
0.0077
THR 22
0.0062
PHE 23
0.0087
ALA 24
0.0109
ASN 25
0.0114
GLU 26
0.0109
ALA 27
0.0107
ILE 28
0.0113
TYR 29
0.0119
PRO 30
0.0139
LEU 31
0.0123
LEU 32
0.0114
GLU 33
0.0132
LYS 34
0.0134
ARG 35
0.0116
ARG 36
0.0121
ALA 37
0.0120
GLU 38
0.0102
ILE 39
0.0084
GLU 40
0.0086
ASN 41
0.0083
VAL 42
0.0042
THR 43
0.0021
ARG 44
0.0015
LYS 45
0.0046
THR 46
0.0078
PHE 47
0.0108
ARG 48
0.0118
TYR 49
0.0128
GLY 50
0.0147
ALA 51
0.0158
LEU 52
0.0160
PRO 53
0.0149
GLY 54
0.0145
SER 55
0.0139
GLU 56
0.0112
MET 57
0.0091
ASP 58
0.0066
VAL 59
0.0050
TYR 60
0.0015
TYR 61
0.0044
PRO 62
0.0070
SER 63
0.0097
SER 64
0.0128
THR 65
0.0141
PRO 66
0.0203
SER 67
0.0200
GLY 68
0.0178
LYS 69
0.0144
ALA 70
0.0093
PRO 71
0.0074
VAL 72
0.0057
LEU 73
0.0048
ALA 74
0.0068
PHE 75
0.0072
VAL 76
0.0098
HIS 77
0.0105
GLY 78
0.0094
GLY 79
0.0085
ALA 80
0.0084
SER 81
0.0079
VAL 82
0.0071
HIS 83
0.0075
GLY 84
0.0135
SER 85
0.0119
LYS 86
0.0091
THR 87
0.0095
HIS 88
0.0121
PRO 89
0.0138
PRO 90
0.0148
PRO 91
0.0157
GLY 92
0.0140
ASP 93
0.0121
LEU 94
0.0107
ILE 95
0.0104
TYR 96
0.0085
LYS 97
0.0070
ASN 98
0.0072
VAL 99
0.0055
GLY 100
0.0038
ALA 101
0.0041
PHE 102
0.0046
TYR 103
0.0015
ALA 104
0.0017
SER 105
0.0048
GLN 106
0.0041
GLY 107
0.0048
PHE 108
0.0031
VAL 109
0.0039
THR 110
0.0031
VAL 111
0.0058
ILE 112
0.0073
PRO 113
0.0100
ASP 114
0.0110
TYR 115
0.0106
ARG 116
0.0098
LYS 117
0.0097
LEU 118
0.0092
PRO 119
0.0085
GLY 120
0.0084
MET 121
0.0088
LYS 122
0.0094
TRP 123
0.0100
PRO 124
0.0101
ASP 125
0.0095
ALA 126
0.0129
PRO 127
0.0129
SER 128
0.0131
ASP 129
0.0120
ILE 130
0.0113
ALA 131
0.0119
SER 132
0.0154
ALA 133
0.0127
LEU 134
0.0118
THR 135
0.0145
PHE 136
0.0140
LEU 137
0.0115
VAL 138
0.0146
ALA 139
0.0178
HIS 140
0.0168
SER 141
0.0147
SER 142
0.0168
ASP 143
0.0156
VAL 144
0.0122
ASN 145
0.0129
ALA 146
0.0141
SER 147
0.0125
ALA 148
0.0103
PRO 149
0.0108
THR 150
0.0110
ALA 151
0.0122
ALA 152
0.0105
ASP 153
0.0119
VAL 154
0.0128
GLN 155
0.0137
ASN 156
0.0093
ILE 157
0.0083
PHE 158
0.0068
LEU 159
0.0086
VAL 160
0.0081
GLY 161
0.0105
HIS 162
0.0095
SER 163
0.0111
ALA 164
0.0116
GLY 165
0.0102
GLY 166
0.0103
ALA 167
0.0116
ILE 168
0.0117
ALA 169
0.0103
SER 170
0.0117
ASP 171
0.0131
VAL 172
0.0119
LEU 173
0.0122
LEU 174
0.0133
ALA 175
0.0153
PRO 176
0.0164
GLY 177
0.0168
LEU 178
0.0157
LEU 179
0.0141
PRO 180
0.0179
ALA 181
0.0174
ASN 182
0.0164
VAL 183
0.0143
ARG 184
0.0137
ARG 185
0.0131
SER 186
0.0126
VAL 187
0.0109
ARG 188
0.0089
GLY 189
0.0080
LEU 190
0.0094
ILE 191
0.0086
VAL 192
0.0093
PHE 193
0.0093
GLY 194
0.0096
GLY 195
0.0096
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0069
TYR 199
0.0060
ARG 200
0.0059
GLY 201
0.0060
LEU 202
0.0065
GLU 203
0.0064
TYR 204
0.0046
PRO 205
0.0042
ILE 206
0.0032
PRO 207
0.0024
PRO 208
0.0025
PHE 209
0.0018
VAL 210
0.0072
LEU 211
0.0073
PRO 212
0.0066
GLY 213
0.0064
TYR 214
0.0070
TYR 215
0.0072
GLY 216
0.0072
THR 217
0.0080
ASP 218
0.0089
GLU 219
0.0093
ASP 220
0.0085
VAL 221
0.0086
ARG 222
0.0098
ALA 223
0.0098
HIS 224
0.0094
GLU 225
0.0097
PRO 226
0.0103
LEU 227
0.0110
GLY 228
0.0139
LEU 229
0.0128
LEU 230
0.0131
GLU 231
0.0151
SER 232
0.0153
ALA 233
0.0141
SER 234
0.0180
ASP 235
0.0184
GLU 236
0.0171
ILE 237
0.0153
VAL 238
0.0157
ARG 239
0.0158
GLY 240
0.0141
LEU 241
0.0128
PRO 242
0.0107
ASP 243
0.0096
VAL 244
0.0100
LEU 245
0.0092
MET 246
0.0098
VAL 247
0.0097
LEU 248
0.0104
SER 249
0.0105
GLU 250
0.0110
HIS 251
0.0118
ASP 252
0.0092
VAL 253
0.0091
ALA 254
0.0082
ALA 255
0.0088
MET 256
0.0094
ARG 257
0.0085
ALA 258
0.0100
ALA 259
0.0094
VAL 260
0.0098
THR 261
0.0105
ASP 262
0.0102
PHE 263
0.0099
ARG 264
0.0126
SER 265
0.0146
ALA 266
0.0145
LEU 267
0.0131
ALA 268
0.0143
GLU 269
0.0160
ARG 270
0.0165
THR 271
0.0151
GLY 272
0.0157
LYS 273
0.0140
ASP 274
0.0135
VAL 275
0.0125
PRO 276
0.0101
LEU 277
0.0105
LEU 278
0.0098
VAL 279
0.0105
ALA 280
0.0102
GLN 281
0.0108
GLY 282
0.0110
HIS 283
0.0108
ASN 284
0.0115
HIS 285
0.0112
ILE 286
0.0106
SER 287
0.0102
PRO 288
0.0096
HIS 289
0.0090
TYR 290
0.0103
ALA 291
0.0095
LEU 292
0.0077
SER 293
0.0079
SER 294
0.0095
GLY 295
0.0093
GLU 296
0.0101
GLY 297
0.0095
GLU 298
0.0077
GLU 299
0.0070
TRP 300
0.0072
GLY 301
0.0055
HIS 302
0.0041
ASP 303
0.0042
VAL 304
0.0041
ILE 305
0.0017
ARG 306
0.0016
TRP 307
0.0029
MET 308
0.0035
ARG 309
0.0032
ALA 310
0.0037
LYS 311
0.0062
LEU 312
0.0078
ALA 313
0.0092
SER 314
0.0111
GLY 315
0.0138
LEU 18
0.0065
ALA 19
0.0068
GLN 20
0.0091
VAL 21
0.0081
THR 22
0.0065
PHE 23
0.0088
ALA 24
0.0110
ASN 25
0.0116
GLU 26
0.0113
ALA 27
0.0110
ILE 28
0.0114
TYR 29
0.0121
PRO 30
0.0140
LEU 31
0.0124
LEU 32
0.0113
GLU 33
0.0131
LYS 34
0.0133
ARG 35
0.0114
ARG 36
0.0117
ALA 37
0.0114
GLU 38
0.0096
ILE 39
0.0079
GLU 40
0.0079
ASN 41
0.0075
VAL 42
0.0035
THR 43
0.0018
ARG 44
0.0020
LYS 45
0.0052
THR 46
0.0082
PHE 47
0.0112
ARG 48
0.0116
TYR 49
0.0127
GLY 50
0.0141
ALA 51
0.0149
LEU 52
0.0150
PRO 53
0.0139
GLY 54
0.0141
SER 55
0.0136
GLU 56
0.0111
MET 57
0.0092
ASP 58
0.0068
VAL 59
0.0055
TYR 60
0.0022
TYR 61
0.0047
PRO 62
0.0069
SER 63
0.0095
SER 64
0.0127
THR 65
0.0140
PRO 66
0.0200
SER 67
0.0199
GLY 68
0.0178
LYS 69
0.0145
ALA 70
0.0094
PRO 71
0.0076
VAL 72
0.0060
LEU 73
0.0050
ALA 74
0.0069
PHE 75
0.0072
VAL 76
0.0099
HIS 77
0.0105
GLY 78
0.0093
GLY 79
0.0084
ALA 80
0.0082
SER 81
0.0078
VAL 82
0.0070
HIS 83
0.0074
GLY 84
0.0135
SER 85
0.0120
LYS 86
0.0092
THR 87
0.0096
HIS 88
0.0121
PRO 89
0.0138
PRO 90
0.0149
PRO 91
0.0157
GLY 92
0.0140
ASP 93
0.0120
LEU 94
0.0104
ILE 95
0.0103
TYR 96
0.0084
LYS 97
0.0068
ASN 98
0.0069
VAL 99
0.0053
GLY 100
0.0036
ALA 101
0.0037
PHE 102
0.0042
TYR 103
0.0012
ALA 104
0.0015
SER 105
0.0044
GLN 106
0.0039
GLY 107
0.0048
PHE 108
0.0033
VAL 109
0.0042
THR 110
0.0034
VAL 111
0.0061
ILE 112
0.0074
PRO 113
0.0102
ASP 114
0.0108
TYR 115
0.0104
ARG 116
0.0096
LYS 117
0.0095
LEU 118
0.0090
PRO 119
0.0082
GLY 120
0.0079
MET 121
0.0085
LYS 122
0.0091
TRP 123
0.0098
PRO 124
0.0099
ASP 125
0.0092
ALA 126
0.0128
PRO 127
0.0128
SER 128
0.0130
ASP 129
0.0119
ILE 130
0.0113
ALA 131
0.0119
SER 132
0.0154
ALA 133
0.0127
LEU 134
0.0119
THR 135
0.0145
PHE 136
0.0142
LEU 137
0.0117
VAL 138
0.0147
ALA 139
0.0179
HIS 140
0.0171
SER 141
0.0150
SER 142
0.0172
ASP 143
0.0162
VAL 144
0.0128
ASN 145
0.0134
ALA 146
0.0147
SER 147
0.0131
ALA 148
0.0108
PRO 149
0.0110
THR 150
0.0113
ALA 151
0.0125
ALA 152
0.0108
ASP 153
0.0121
VAL 154
0.0129
GLN 155
0.0138
ASN 156
0.0094
ILE 157
0.0085
PHE 158
0.0069
LEU 159
0.0086
VAL 160
0.0081
GLY 161
0.0105
HIS 162
0.0094
SER 163
0.0109
ALA 164
0.0115
GLY 165
0.0101
GLY 166
0.0102
ALA 167
0.0115
ILE 168
0.0116
ALA 169
0.0102
SER 170
0.0117
ASP 171
0.0130
VAL 172
0.0119
LEU 173
0.0122
LEU 174
0.0133
ALA 175
0.0153
PRO 176
0.0164
GLY 177
0.0168
LEU 178
0.0157
LEU 179
0.0141
PRO 180
0.0178
ALA 181
0.0173
ASN 182
0.0164
VAL 183
0.0143
ARG 184
0.0137
ARG 185
0.0131
SER 186
0.0126
VAL 187
0.0109
ARG 188
0.0089
GLY 189
0.0080
LEU 190
0.0094
ILE 191
0.0085
VAL 192
0.0092
PHE 193
0.0091
GLY 194
0.0095
GLY 195
0.0094
MET 196
0.0096
MET 197
0.0099
HIS 198
0.0068
TYR 199
0.0059
ARG 200
0.0059
GLY 201
0.0060
LEU 202
0.0065
GLU 203
0.0063
TYR 204
0.0045
PRO 205
0.0040
ILE 206
0.0031
PRO 207
0.0023
PRO 208
0.0024
PHE 209
0.0018
VAL 210
0.0071
LEU 211
0.0073
PRO 212
0.0065
GLY 213
0.0063
TYR 214
0.0069
TYR 215
0.0071
GLY 216
0.0072
THR 217
0.0081
ASP 218
0.0089
GLU 219
0.0093
ASP 220
0.0085
VAL 221
0.0086
ARG 222
0.0099
ALA 223
0.0098
HIS 224
0.0094
GLU 225
0.0097
PRO 226
0.0102
LEU 227
0.0109
GLY 228
0.0139
LEU 229
0.0128
LEU 230
0.0131
GLU 231
0.0151
SER 232
0.0153
ALA 233
0.0142
SER 234
0.0181
ASP 235
0.0184
GLU 236
0.0172
ILE 237
0.0154
VAL 238
0.0157
ARG 239
0.0157
GLY 240
0.0140
LEU 241
0.0127
PRO 242
0.0106
ASP 243
0.0095
VAL 244
0.0099
LEU 245
0.0090
MET 246
0.0097
VAL 247
0.0095
LEU 248
0.0102
SER 249
0.0103
GLU 250
0.0107
HIS 251
0.0115
ASP 252
0.0091
VAL 253
0.0089
ALA 254
0.0081
ALA 255
0.0086
MET 256
0.0092
ARG 257
0.0083
ALA 258
0.0098
ALA 259
0.0093
VAL 260
0.0096
THR 261
0.0103
ASP 262
0.0101
PHE 263
0.0098
ARG 264
0.0124
SER 265
0.0144
ALA 266
0.0143
LEU 267
0.0129
ALA 268
0.0140
GLU 269
0.0157
ARG 270
0.0163
THR 271
0.0149
GLY 272
0.0155
LYS 273
0.0138
ASP 274
0.0132
VAL 275
0.0123
PRO 276
0.0098
LEU 277
0.0103
LEU 278
0.0096
VAL 279
0.0103
ALA 280
0.0101
GLN 281
0.0105
GLY 282
0.0108
HIS 283
0.0106
ASN 284
0.0113
HIS 285
0.0111
ILE 286
0.0106
SER 287
0.0102
PRO 288
0.0095
HIS 289
0.0090
TYR 290
0.0103
ALA 291
0.0094
LEU 292
0.0075
SER 293
0.0077
SER 294
0.0095
GLY 295
0.0092
GLU 296
0.0101
GLY 297
0.0095
GLU 298
0.0076
GLU 299
0.0068
TRP 300
0.0070
GLY 301
0.0053
HIS 302
0.0040
ASP 303
0.0040
VAL 304
0.0040
ILE 305
0.0016
ARG 306
0.0016
TRP 307
0.0028
MET 308
0.0035
ARG 309
0.0033
ALA 310
0.0036
LYS 311
0.0062
LEU 312
0.0078
ALA 313
0.0091
SER 314
0.0109
GLY 315
0.0136
LEU 18
0.0060
ALA 19
0.0064
GLN 20
0.0085
VAL 21
0.0074
THR 22
0.0059
PHE 23
0.0082
ALA 24
0.0103
ASN 25
0.0108
GLU 26
0.0104
ALA 27
0.0102
ILE 28
0.0108
TYR 29
0.0114
PRO 30
0.0132
LEU 31
0.0117
LEU 32
0.0108
GLU 33
0.0124
LYS 34
0.0126
ARG 35
0.0109
ARG 36
0.0114
ALA 37
0.0112
GLU 38
0.0095
ILE 39
0.0078
GLU 40
0.0079
ASN 41
0.0076
VAL 42
0.0040
THR 43
0.0022
ARG 44
0.0013
LYS 45
0.0044
THR 46
0.0074
PHE 47
0.0103
ARG 48
0.0112
TYR 49
0.0123
GLY 50
0.0141
ALA 51
0.0152
LEU 52
0.0153
PRO 53
0.0141
GLY 54
0.0138
SER 55
0.0132
GLU 56
0.0107
MET 57
0.0086
ASP 58
0.0061
VAL 59
0.0047
TYR 60
0.0016
TYR 61
0.0045
PRO 62
0.0070
SER 63
0.0096
SER 64
0.0126
THR 65
0.0137
PRO 66
0.0196
SER 67
0.0193
GLY 68
0.0173
LYS 69
0.0140
ALA 70
0.0090
PRO 71
0.0071
VAL 72
0.0054
LEU 73
0.0044
ALA 74
0.0064
PHE 75
0.0068
VAL 76
0.0093
HIS 77
0.0100
GLY 78
0.0091
GLY 79
0.0084
ALA 80
0.0084
SER 81
0.0080
VAL 82
0.0073
HIS 83
0.0075
GLY 84
0.0129
SER 85
0.0113
LYS 86
0.0087
THR 87
0.0090
HIS 88
0.0114
PRO 89
0.0130
PRO 90
0.0140
PRO 91
0.0149
GLY 92
0.0132
ASP 93
0.0114
LEU 94
0.0100
ILE 95
0.0098
TYR 96
0.0080
LYS 97
0.0065
ASN 98
0.0067
VAL 99
0.0052
GLY 100
0.0035
ALA 101
0.0038
PHE 102
0.0044
TYR 103
0.0014
ALA 104
0.0017
SER 105
0.0047
GLN 106
0.0040
GLY 107
0.0046
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0029
VAL 111
0.0055
ILE 112
0.0069
PRO 113
0.0095
ASP 114
0.0104
TYR 115
0.0101
ARG 116
0.0095
LYS 117
0.0095
LEU 118
0.0091
PRO 119
0.0086
GLY 120
0.0084
MET 121
0.0088
LYS 122
0.0093
TRP 123
0.0097
PRO 124
0.0098
ASP 125
0.0093
ALA 126
0.0124
PRO 127
0.0123
SER 128
0.0126
ASP 129
0.0115
ILE 130
0.0108
ALA 131
0.0114
SER 132
0.0148
ALA 133
0.0121
LEU 134
0.0113
THR 135
0.0139
PHE 136
0.0135
LEU 137
0.0111
VAL 138
0.0140
ALA 139
0.0172
HIS 140
0.0163
SER 141
0.0142
SER 142
0.0164
ASP 143
0.0153
VAL 144
0.0120
ASN 145
0.0128
ALA 146
0.0140
SER 147
0.0126
ALA 148
0.0104
PRO 149
0.0108
THR 150
0.0109
ALA 151
0.0119
ALA 152
0.0102
ASP 153
0.0114
VAL 154
0.0122
GLN 155
0.0130
ASN 156
0.0087
ILE 157
0.0078
PHE 158
0.0064
LEU 159
0.0081
VAL 160
0.0077
GLY 161
0.0100
HIS 162
0.0090
SER 163
0.0105
ALA 164
0.0110
GLY 165
0.0097
GLY 166
0.0097
ALA 167
0.0110
ILE 168
0.0111
ALA 169
0.0098
SER 170
0.0112
ASP 171
0.0124
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0127
ALA 175
0.0146
PRO 176
0.0156
GLY 177
0.0160
LEU 178
0.0149
LEU 179
0.0134
PRO 180
0.0170
ALA 181
0.0165
ASN 182
0.0155
VAL 183
0.0135
ARG 184
0.0130
ARG 185
0.0123
SER 186
0.0118
VAL 187
0.0102
ARG 188
0.0083
GLY 189
0.0075
LEU 190
0.0089
ILE 191
0.0082
VAL 192
0.0089
PHE 193
0.0088
GLY 194
0.0091
GLY 195
0.0090
MET 196
0.0091
MET 197
0.0094
HIS 198
0.0064
TYR 199
0.0053
ARG 200
0.0051
GLY 201
0.0052
LEU 202
0.0059
GLU 203
0.0057
TYR 204
0.0042
PRO 205
0.0038
ILE 206
0.0030
PRO 207
0.0024
PRO 208
0.0025
PHE 209
0.0020
VAL 210
0.0070
LEU 211
0.0072
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0069
TYR 215
0.0071
GLY 216
0.0070
THR 217
0.0078
ASP 218
0.0085
GLU 219
0.0088
ASP 220
0.0080
VAL 221
0.0080
ARG 222
0.0092
ALA 223
0.0091
HIS 224
0.0088
GLU 225
0.0091
PRO 226
0.0096
LEU 227
0.0102
GLY 228
0.0131
LEU 229
0.0121
LEU 230
0.0125
GLU 231
0.0143
SER 232
0.0145
ALA 233
0.0134
SER 234
0.0172
ASP 235
0.0177
GLU 236
0.0164
ILE 237
0.0146
VAL 238
0.0150
ARG 239
0.0152
GLY 240
0.0133
LEU 241
0.0121
PRO 242
0.0101
ASP 243
0.0091
VAL 244
0.0096
LEU 245
0.0089
MET 246
0.0094
VAL 247
0.0092
LEU 248
0.0099
SER 249
0.0099
GLU 250
0.0104
HIS 251
0.0110
ASP 252
0.0085
VAL 253
0.0083
ALA 254
0.0075
ALA 255
0.0081
MET 256
0.0086
ARG 257
0.0078
ALA 258
0.0092
ALA 259
0.0086
VAL 260
0.0092
THR 261
0.0098
ASP 262
0.0095
PHE 263
0.0092
ARG 264
0.0120
SER 265
0.0140
ALA 266
0.0138
LEU 267
0.0125
ALA 268
0.0138
GLU 269
0.0154
ARG 270
0.0158
THR 271
0.0145
GLY 272
0.0153
LYS 273
0.0136
ASP 274
0.0131
VAL 275
0.0121
PRO 276
0.0098
LEU 277
0.0102
LEU 278
0.0095
VAL 279
0.0102
ALA 280
0.0098
GLN 281
0.0103
GLY 282
0.0104
HIS 283
0.0102
ASN 284
0.0109
HIS 285
0.0106
ILE 286
0.0100
SER 287
0.0097
PRO 288
0.0092
HIS 289
0.0086
TYR 290
0.0098
ALA 291
0.0091
LEU 292
0.0073
SER 293
0.0075
SER 294
0.0091
GLY 295
0.0089
GLU 296
0.0097
GLY 297
0.0092
GLU 298
0.0075
GLU 299
0.0068
TRP 300
0.0071
GLY 301
0.0054
HIS 302
0.0041
ASP 303
0.0043
VAL 304
0.0041
ILE 305
0.0018
ARG 306
0.0019
TRP 307
0.0028
MET 308
0.0032
ARG 309
0.0027
ALA 310
0.0031
LYS 311
0.0056
LEU 312
0.0071
ALA 313
0.0082
SER 314
0.0099
GLY 315
0.0126
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.