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 = 0.0192
LEU 18
0.0079
ALA 19
0.0106
GLN 20
0.0095
VAL 21
0.0072
THR 22
0.0095
PHE 23
0.0116
ALA 24
0.0100
ASN 25
0.0104
GLU 26
0.0132
ALA 27
0.0140
ILE 28
0.0123
TYR 29
0.0117
PRO 30
0.0149
LEU 31
0.0147
LEU 32
0.0130
GLU 33
0.0149
LYS 34
0.0170
ARG 35
0.0156
ARG 36
0.0152
ALA 37
0.0170
GLU 38
0.0155
ILE 39
0.0131
GLU 40
0.0145
ASN 41
0.0159
VAL 42
0.0136
THR 43
0.0143
ARG 44
0.0131
LYS 45
0.0139
THR 46
0.0132
PHE 47
0.0137
ARG 48
0.0136
TYR 49
0.0129
GLY 50
0.0139
ALA 51
0.0152
LEU 52
0.0129
PRO 53
0.0120
GLY 54
0.0098
SER 55
0.0110
GLU 56
0.0107
MET 57
0.0096
ASP 58
0.0100
VAL 59
0.0103
TYR 60
0.0104
TYR 61
0.0115
PRO 62
0.0113
SER 63
0.0140
SER 64
0.0135
THR 65
0.0115
PRO 66
0.0117
SER 67
0.0117
GLY 68
0.0133
LYS 69
0.0112
ALA 70
0.0087
PRO 71
0.0067
VAL 72
0.0065
LEU 73
0.0043
ALA 74
0.0048
PHE 75
0.0029
VAL 76
0.0026
HIS 77
0.0013
GLY 78
0.0014
GLY 79
0.0017
ALA 80
0.0035
SER 81
0.0034
VAL 82
0.0022
HIS 83
0.0007
GLY 84
0.0029
SER 85
0.0049
LYS 86
0.0062
THR 87
0.0077
HIS 88
0.0074
PRO 89
0.0093
PRO 90
0.0115
PRO 91
0.0120
GLY 92
0.0099
ASP 93
0.0104
LEU 94
0.0104
ILE 95
0.0076
TYR 96
0.0066
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0063
GLY 100
0.0076
ALA 101
0.0097
PHE 102
0.0082
TYR 103
0.0063
ALA 104
0.0087
SER 105
0.0099
GLN 106
0.0076
GLY 107
0.0078
PHE 108
0.0067
VAL 109
0.0084
THR 110
0.0069
VAL 111
0.0073
ILE 112
0.0062
PRO 113
0.0071
ASP 114
0.0064
TYR 115
0.0063
ARG 116
0.0066
LYS 117
0.0045
LEU 118
0.0047
PRO 119
0.0054
GLY 120
0.0071
MET 121
0.0078
LYS 122
0.0086
TRP 123
0.0091
PRO 124
0.0095
ASP 125
0.0086
ALA 126
0.0070
PRO 127
0.0080
SER 128
0.0102
ASP 129
0.0090
ILE 130
0.0075
ALA 131
0.0098
SER 132
0.0117
ALA 133
0.0101
LEU 134
0.0098
THR 135
0.0126
PHE 136
0.0134
LEU 137
0.0119
VAL 138
0.0131
ALA 139
0.0158
HIS 140
0.0161
SER 141
0.0147
SER 142
0.0172
ASP 143
0.0173
VAL 144
0.0147
ASN 145
0.0154
ALA 146
0.0180
SER 147
0.0187
ALA 148
0.0160
PRO 149
0.0156
THR 150
0.0132
ALA 151
0.0130
ALA 152
0.0109
ASP 153
0.0101
VAL 154
0.0105
GLN 155
0.0102
ASN 156
0.0073
ILE 157
0.0064
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0019
GLY 161
0.0022
HIS 162
0.0028
SER 163
0.0044
ALA 164
0.0042
GLY 165
0.0030
GLY 166
0.0044
ALA 167
0.0063
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0074
ASP 171
0.0089
VAL 172
0.0088
LEU 173
0.0098
LEU 174
0.0114
ALA 175
0.0125
PRO 176
0.0148
GLY 177
0.0151
LEU 178
0.0126
LEU 179
0.0121
PRO 180
0.0146
ALA 181
0.0150
ASN 182
0.0144
VAL 183
0.0120
ARG 184
0.0113
ARG 185
0.0115
SER 186
0.0098
VAL 187
0.0078
ARG 188
0.0063
GLY 189
0.0051
LEU 190
0.0052
ILE 191
0.0039
VAL 192
0.0051
PHE 193
0.0051
GLY 194
0.0068
GLY 195
0.0066
MET 196
0.0079
MET 197
0.0093
HIS 198
0.0103
TYR 199
0.0105
ARG 200
0.0123
GLY 201
0.0129
LEU 202
0.0115
GLU 203
0.0107
TYR 204
0.0090
PRO 205
0.0078
ILE 206
0.0066
PRO 207
0.0063
PRO 208
0.0081
PHE 209
0.0075
VAL 210
0.0064
LEU 211
0.0083
PRO 212
0.0090
GLY 213
0.0076
TYR 214
0.0076
TYR 215
0.0094
GLY 216
0.0083
THR 217
0.0093
ASP 218
0.0105
GLU 219
0.0118
ASP 220
0.0109
VAL 221
0.0104
ARG 222
0.0125
ALA 223
0.0130
HIS 224
0.0110
GLU 225
0.0099
PRO 226
0.0100
LEU 227
0.0120
GLY 228
0.0135
LEU 229
0.0128
LEU 230
0.0133
GLU 231
0.0157
SER 232
0.0165
ALA 233
0.0155
SER 234
0.0175
ASP 235
0.0176
GLU 236
0.0168
ILE 237
0.0145
VAL 238
0.0140
ARG 239
0.0143
GLY 240
0.0129
LEU 241
0.0107
PRO 242
0.0085
ASP 243
0.0076
VAL 244
0.0071
LEU 245
0.0063
MET 246
0.0075
VAL 247
0.0071
LEU 248
0.0086
SER 249
0.0092
GLU 250
0.0115
HIS 251
0.0118
ASP 252
0.0099
VAL 253
0.0103
ALA 254
0.0121
ALA 255
0.0113
MET 256
0.0099
ARG 257
0.0116
ALA 258
0.0124
ALA 259
0.0109
VAL 260
0.0101
THR 261
0.0121
ASP 262
0.0130
PHE 263
0.0115
ARG 264
0.0115
SER 265
0.0140
ALA 266
0.0142
LEU 267
0.0125
ALA 268
0.0135
GLU 269
0.0157
ARG 270
0.0156
THR 271
0.0141
GLY 272
0.0153
LYS 273
0.0130
ASP 274
0.0123
VAL 275
0.0105
PRO 276
0.0092
LEU 277
0.0095
LEU 278
0.0085
VAL 279
0.0099
ALA 280
0.0092
GLN 281
0.0117
GLY 282
0.0128
HIS 283
0.0104
ASN 284
0.0099
HIS 285
0.0076
ILE 286
0.0064
SER 287
0.0080
PRO 288
0.0071
HIS 289
0.0054
TYR 290
0.0077
ALA 291
0.0093
LEU 292
0.0081
SER 293
0.0104
SER 294
0.0122
GLY 295
0.0134
GLU 296
0.0132
GLY 297
0.0115
GLU 298
0.0094
GLU 299
0.0094
TRP 300
0.0075
GLY 301
0.0057
HIS 302
0.0064
ASP 303
0.0060
VAL 304
0.0036
ILE 305
0.0031
ARG 306
0.0038
TRP 307
0.0032
MET 308
0.0009
ARG 309
0.0009
ALA 310
0.0019
LYS 311
0.0034
LEU 312
0.0034
ALA 313
0.0027
SER 314
0.0048
GLY 315
0.0067
LEU 18
0.0078
ALA 19
0.0105
GLN 20
0.0094
VAL 21
0.0071
THR 22
0.0094
PHE 23
0.0114
ALA 24
0.0098
ASN 25
0.0102
GLU 26
0.0129
ALA 27
0.0138
ILE 28
0.0120
TYR 29
0.0115
PRO 30
0.0146
LEU 31
0.0145
LEU 32
0.0128
GLU 33
0.0147
LYS 34
0.0167
ARG 35
0.0153
ARG 36
0.0150
ALA 37
0.0168
GLU 38
0.0153
ILE 39
0.0129
GLU 40
0.0142
ASN 41
0.0157
VAL 42
0.0134
THR 43
0.0141
ARG 44
0.0130
LYS 45
0.0137
THR 46
0.0130
PHE 47
0.0135
ARG 48
0.0135
TYR 49
0.0128
GLY 50
0.0138
ALA 51
0.0151
LEU 52
0.0128
PRO 53
0.0119
GLY 54
0.0097
SER 55
0.0108
GLU 56
0.0106
MET 57
0.0095
ASP 58
0.0098
VAL 59
0.0102
TYR 60
0.0102
TYR 61
0.0114
PRO 62
0.0112
SER 63
0.0139
SER 64
0.0134
THR 65
0.0114
PRO 66
0.0117
SER 67
0.0116
GLY 68
0.0132
LYS 69
0.0111
ALA 70
0.0086
PRO 71
0.0066
VAL 72
0.0064
LEU 73
0.0043
ALA 74
0.0047
PHE 75
0.0029
VAL 76
0.0026
HIS 77
0.0012
GLY 78
0.0014
GLY 79
0.0017
ALA 80
0.0035
SER 81
0.0035
VAL 82
0.0023
HIS 83
0.0006
GLY 84
0.0027
SER 85
0.0048
LYS 86
0.0061
THR 87
0.0076
HIS 88
0.0072
PRO 89
0.0091
PRO 90
0.0112
PRO 91
0.0117
GLY 92
0.0096
ASP 93
0.0102
LEU 94
0.0102
ILE 95
0.0074
TYR 96
0.0065
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0062
GLY 100
0.0075
ALA 101
0.0095
PHE 102
0.0081
TYR 103
0.0063
ALA 104
0.0086
SER 105
0.0098
GLN 106
0.0076
GLY 107
0.0078
PHE 108
0.0066
VAL 109
0.0083
THR 110
0.0069
VAL 111
0.0072
ILE 112
0.0061
PRO 113
0.0070
ASP 114
0.0063
TYR 115
0.0063
ARG 116
0.0066
LYS 117
0.0045
LEU 118
0.0048
PRO 119
0.0055
GLY 120
0.0072
MET 121
0.0079
LYS 122
0.0087
TRP 123
0.0091
PRO 124
0.0095
ASP 125
0.0086
ALA 126
0.0070
PRO 127
0.0079
SER 128
0.0101
ASP 129
0.0089
ILE 130
0.0075
ALA 131
0.0097
SER 132
0.0116
ALA 133
0.0100
LEU 134
0.0097
THR 135
0.0125
PHE 136
0.0132
LEU 137
0.0118
VAL 138
0.0129
ALA 139
0.0156
HIS 140
0.0159
SER 141
0.0145
SER 142
0.0170
ASP 143
0.0171
VAL 144
0.0145
ASN 145
0.0152
ALA 146
0.0178
SER 147
0.0184
ALA 148
0.0158
PRO 149
0.0155
THR 150
0.0131
ALA 151
0.0128
ALA 152
0.0108
ASP 153
0.0100
VAL 154
0.0104
GLN 155
0.0101
ASN 156
0.0072
ILE 157
0.0063
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0019
GLY 161
0.0022
HIS 162
0.0027
SER 163
0.0043
ALA 164
0.0042
GLY 165
0.0030
GLY 166
0.0044
ALA 167
0.0063
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0073
ASP 171
0.0088
VAL 172
0.0087
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0124
PRO 176
0.0146
GLY 177
0.0149
LEU 178
0.0125
LEU 179
0.0119
PRO 180
0.0144
ALA 181
0.0148
ASN 182
0.0142
VAL 183
0.0118
ARG 184
0.0111
ARG 185
0.0113
SER 186
0.0097
VAL 187
0.0077
ARG 188
0.0062
GLY 189
0.0050
LEU 190
0.0051
ILE 191
0.0038
VAL 192
0.0050
PHE 193
0.0050
GLY 194
0.0067
GLY 195
0.0065
MET 196
0.0078
MET 197
0.0092
HIS 198
0.0102
TYR 199
0.0104
ARG 200
0.0121
GLY 201
0.0127
LEU 202
0.0114
GLU 203
0.0106
TYR 204
0.0090
PRO 205
0.0077
ILE 206
0.0066
PRO 207
0.0063
PRO 208
0.0082
PHE 209
0.0076
VAL 210
0.0065
LEU 211
0.0084
PRO 212
0.0091
GLY 213
0.0077
TYR 214
0.0076
TYR 215
0.0095
GLY 216
0.0084
THR 217
0.0094
ASP 218
0.0105
GLU 219
0.0118
ASP 220
0.0109
VAL 221
0.0104
ARG 222
0.0124
ALA 223
0.0129
HIS 224
0.0109
GLU 225
0.0099
PRO 226
0.0099
LEU 227
0.0119
GLY 228
0.0134
LEU 229
0.0127
LEU 230
0.0131
GLU 231
0.0155
SER 232
0.0162
ALA 233
0.0152
SER 234
0.0172
ASP 235
0.0173
GLU 236
0.0165
ILE 237
0.0143
VAL 238
0.0137
ARG 239
0.0140
GLY 240
0.0126
LEU 241
0.0105
PRO 242
0.0083
ASP 243
0.0074
VAL 244
0.0070
LEU 245
0.0061
MET 246
0.0073
VAL 247
0.0070
LEU 248
0.0085
SER 249
0.0090
GLU 250
0.0113
HIS 251
0.0116
ASP 252
0.0097
VAL 253
0.0101
ALA 254
0.0119
ALA 255
0.0111
MET 256
0.0098
ARG 257
0.0114
ALA 258
0.0121
ALA 259
0.0108
VAL 260
0.0099
THR 261
0.0119
ASP 262
0.0128
PHE 263
0.0113
ARG 264
0.0113
SER 265
0.0137
ALA 266
0.0140
LEU 267
0.0123
ALA 268
0.0132
GLU 269
0.0154
ARG 270
0.0153
THR 271
0.0138
GLY 272
0.0150
LYS 273
0.0127
ASP 274
0.0120
VAL 275
0.0102
PRO 276
0.0090
LEU 277
0.0093
LEU 278
0.0083
VAL 279
0.0097
ALA 280
0.0090
GLN 281
0.0114
GLY 282
0.0126
HIS 283
0.0102
ASN 284
0.0097
HIS 285
0.0074
ILE 286
0.0062
SER 287
0.0078
PRO 288
0.0070
HIS 289
0.0053
TYR 290
0.0075
ALA 291
0.0091
LEU 292
0.0079
SER 293
0.0103
SER 294
0.0120
GLY 295
0.0131
GLU 296
0.0130
GLY 297
0.0113
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0074
GLY 301
0.0056
HIS 302
0.0064
ASP 303
0.0059
VAL 304
0.0035
ILE 305
0.0031
ARG 306
0.0037
TRP 307
0.0031
MET 308
0.0008
ARG 309
0.0009
ALA 310
0.0018
LYS 311
0.0033
LEU 312
0.0034
ALA 313
0.0026
SER 314
0.0046
GLY 315
0.0065
LEU 18
0.0081
ALA 19
0.0108
GLN 20
0.0096
VAL 21
0.0074
THR 22
0.0097
PHE 23
0.0118
ALA 24
0.0102
ASN 25
0.0106
GLU 26
0.0134
ALA 27
0.0142
ILE 28
0.0124
TYR 29
0.0120
PRO 30
0.0151
LEU 31
0.0149
LEU 32
0.0132
GLU 33
0.0152
LYS 34
0.0173
ARG 35
0.0158
ARG 36
0.0155
ALA 37
0.0174
GLU 38
0.0158
ILE 39
0.0134
GLU 40
0.0148
ASN 41
0.0162
VAL 42
0.0140
THR 43
0.0147
ARG 44
0.0135
LYS 45
0.0143
THR 46
0.0135
PHE 47
0.0140
ARG 48
0.0139
TYR 49
0.0131
GLY 50
0.0141
ALA 51
0.0153
LEU 52
0.0129
PRO 53
0.0120
GLY 54
0.0098
SER 55
0.0111
GLU 56
0.0109
MET 57
0.0099
ASP 58
0.0103
VAL 59
0.0107
TYR 60
0.0108
TYR 61
0.0120
PRO 62
0.0118
SER 63
0.0145
SER 64
0.0141
THR 65
0.0121
PRO 66
0.0124
SER 67
0.0124
GLY 68
0.0140
LYS 69
0.0118
ALA 70
0.0093
PRO 71
0.0072
VAL 72
0.0070
LEU 73
0.0047
ALA 74
0.0051
PHE 75
0.0032
VAL 76
0.0028
HIS 77
0.0015
GLY 78
0.0013
GLY 79
0.0016
ALA 80
0.0034
SER 81
0.0033
VAL 82
0.0020
HIS 83
0.0007
GLY 84
0.0030
SER 85
0.0051
LYS 86
0.0065
THR 87
0.0080
HIS 88
0.0076
PRO 89
0.0096
PRO 90
0.0117
PRO 91
0.0123
GLY 92
0.0101
ASP 93
0.0106
LEU 94
0.0106
ILE 95
0.0079
TYR 96
0.0069
LYS 97
0.0094
ASN 98
0.0092
VAL 99
0.0066
GLY 100
0.0079
ALA 101
0.0100
PHE 102
0.0085
TYR 103
0.0067
ALA 104
0.0091
SER 105
0.0103
GLN 106
0.0080
GLY 107
0.0083
PHE 108
0.0071
VAL 109
0.0088
THR 110
0.0073
VAL 111
0.0076
ILE 112
0.0065
PRO 113
0.0073
ASP 114
0.0065
TYR 115
0.0063
ARG 116
0.0065
LYS 117
0.0044
LEU 118
0.0046
PRO 119
0.0052
GLY 120
0.0070
MET 121
0.0077
LYS 122
0.0085
TRP 123
0.0090
PRO 124
0.0094
ASP 125
0.0085
ALA 126
0.0069
PRO 127
0.0079
SER 128
0.0102
ASP 129
0.0090
ILE 130
0.0076
ALA 131
0.0099
SER 132
0.0118
ALA 133
0.0103
LEU 134
0.0101
THR 135
0.0129
PHE 136
0.0137
LEU 137
0.0122
VAL 138
0.0134
ALA 139
0.0161
HIS 140
0.0165
SER 141
0.0151
SER 142
0.0177
ASP 143
0.0177
VAL 144
0.0151
ASN 145
0.0159
ALA 146
0.0185
SER 147
0.0192
ALA 148
0.0165
PRO 149
0.0162
THR 150
0.0138
ALA 151
0.0136
ALA 152
0.0114
ASP 153
0.0106
VAL 154
0.0109
GLN 155
0.0106
ASN 156
0.0077
ILE 157
0.0067
PHE 158
0.0041
LEU 159
0.0042
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0026
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0029
GLY 166
0.0042
ALA 167
0.0062
ILE 168
0.0056
ALA 169
0.0052
SER 170
0.0073
ASP 171
0.0088
VAL 172
0.0088
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0125
PRO 176
0.0148
GLY 177
0.0151
LEU 178
0.0126
LEU 179
0.0121
PRO 180
0.0147
ALA 181
0.0151
ASN 182
0.0146
VAL 183
0.0122
ARG 184
0.0114
ARG 185
0.0117
SER 186
0.0101
VAL 187
0.0080
ARG 188
0.0064
GLY 189
0.0050
LEU 190
0.0050
ILE 191
0.0036
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0066
GLY 195
0.0064
MET 196
0.0077
MET 197
0.0092
HIS 198
0.0102
TYR 199
0.0105
ARG 200
0.0122
GLY 201
0.0128
LEU 202
0.0115
GLU 203
0.0107
TYR 204
0.0090
PRO 205
0.0078
ILE 206
0.0065
PRO 207
0.0063
PRO 208
0.0081
PHE 209
0.0074
VAL 210
0.0064
LEU 211
0.0083
PRO 212
0.0090
GLY 213
0.0076
TYR 214
0.0075
TYR 215
0.0093
GLY 216
0.0084
THR 217
0.0092
ASP 218
0.0103
GLU 219
0.0115
ASP 220
0.0107
VAL 221
0.0103
ARG 222
0.0123
ALA 223
0.0128
HIS 224
0.0108
GLU 225
0.0098
PRO 226
0.0099
LEU 227
0.0119
GLY 228
0.0134
LEU 229
0.0127
LEU 230
0.0131
GLU 231
0.0156
SER 232
0.0163
ALA 233
0.0153
SER 234
0.0174
ASP 235
0.0174
GLU 236
0.0167
ILE 237
0.0144
VAL 238
0.0138
ARG 239
0.0141
GLY 240
0.0128
LEU 241
0.0106
PRO 242
0.0084
ASP 243
0.0073
VAL 244
0.0068
LEU 245
0.0059
MET 246
0.0071
VAL 247
0.0068
LEU 248
0.0084
SER 249
0.0090
GLU 250
0.0114
HIS 251
0.0117
ASP 252
0.0097
VAL 253
0.0102
ALA 254
0.0120
ALA 255
0.0112
MET 256
0.0098
ARG 257
0.0114
ALA 258
0.0122
ALA 259
0.0108
VAL 260
0.0099
THR 261
0.0119
ASP 262
0.0128
PHE 263
0.0113
ARG 264
0.0112
SER 265
0.0136
ALA 266
0.0139
LEU 267
0.0122
ALA 268
0.0131
GLU 269
0.0153
ARG 270
0.0153
THR 271
0.0138
GLY 272
0.0149
LYS 273
0.0126
ASP 274
0.0118
VAL 275
0.0101
PRO 276
0.0088
LEU 277
0.0091
LEU 278
0.0081
VAL 279
0.0096
ALA 280
0.0090
GLN 281
0.0115
GLY 282
0.0127
HIS 283
0.0103
ASN 284
0.0099
HIS 285
0.0075
ILE 286
0.0063
SER 287
0.0080
PRO 288
0.0071
HIS 289
0.0055
TYR 290
0.0078
ALA 291
0.0094
LEU 292
0.0082
SER 293
0.0106
SER 294
0.0124
GLY 295
0.0135
GLU 296
0.0133
GLY 297
0.0115
GLU 298
0.0094
GLU 299
0.0093
TRP 300
0.0073
GLY 301
0.0056
HIS 302
0.0064
ASP 303
0.0058
VAL 304
0.0033
ILE 305
0.0031
ARG 306
0.0035
TRP 307
0.0027
MET 308
0.0007
ARG 309
0.0013
ALA 310
0.0014
LYS 311
0.0033
LEU 312
0.0038
ALA 313
0.0030
SER 314
0.0049
GLY 315
0.0069
LEU 18
0.0078
ALA 19
0.0105
GLN 20
0.0094
VAL 21
0.0071
THR 22
0.0094
PHE 23
0.0115
ALA 24
0.0099
ASN 25
0.0104
GLU 26
0.0131
ALA 27
0.0139
ILE 28
0.0122
TYR 29
0.0117
PRO 30
0.0148
LEU 31
0.0147
LEU 32
0.0130
GLU 33
0.0150
LYS 34
0.0170
ARG 35
0.0156
ARG 36
0.0153
ALA 37
0.0171
GLU 38
0.0157
ILE 39
0.0132
GLU 40
0.0146
ASN 41
0.0160
VAL 42
0.0138
THR 43
0.0145
ARG 44
0.0134
LYS 45
0.0141
THR 46
0.0134
PHE 47
0.0139
ARG 48
0.0137
TYR 49
0.0130
GLY 50
0.0140
ALA 51
0.0152
LEU 52
0.0128
PRO 53
0.0120
GLY 54
0.0098
SER 55
0.0110
GLU 56
0.0109
MET 57
0.0098
ASP 58
0.0102
VAL 59
0.0106
TYR 60
0.0106
TYR 61
0.0118
PRO 62
0.0117
SER 63
0.0143
SER 64
0.0139
THR 65
0.0119
PRO 66
0.0122
SER 67
0.0121
GLY 68
0.0137
LYS 69
0.0116
ALA 70
0.0091
PRO 71
0.0070
VAL 72
0.0068
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0031
VAL 76
0.0027
HIS 77
0.0015
GLY 78
0.0012
GLY 79
0.0015
ALA 80
0.0033
SER 81
0.0033
VAL 82
0.0020
HIS 83
0.0006
GLY 84
0.0030
SER 85
0.0051
LYS 86
0.0064
THR 87
0.0079
HIS 88
0.0075
PRO 89
0.0094
PRO 90
0.0115
PRO 91
0.0120
GLY 92
0.0099
ASP 93
0.0105
LEU 94
0.0105
ILE 95
0.0077
TYR 96
0.0068
LYS 97
0.0093
ASN 98
0.0091
VAL 99
0.0065
GLY 100
0.0078
ALA 101
0.0099
PHE 102
0.0084
TYR 103
0.0066
ALA 104
0.0090
SER 105
0.0102
GLN 106
0.0079
GLY 107
0.0082
PHE 108
0.0070
VAL 109
0.0087
THR 110
0.0072
VAL 111
0.0075
ILE 112
0.0064
PRO 113
0.0072
ASP 114
0.0065
TYR 115
0.0063
ARG 116
0.0065
LYS 117
0.0044
LEU 118
0.0046
PRO 119
0.0053
GLY 120
0.0070
MET 121
0.0077
LYS 122
0.0085
TRP 123
0.0089
PRO 124
0.0093
ASP 125
0.0085
ALA 126
0.0069
PRO 127
0.0078
SER 128
0.0101
ASP 129
0.0089
ILE 130
0.0075
ALA 131
0.0098
SER 132
0.0117
ALA 133
0.0102
LEU 134
0.0099
THR 135
0.0127
PHE 136
0.0135
LEU 137
0.0121
VAL 138
0.0132
ALA 139
0.0159
HIS 140
0.0162
SER 141
0.0149
SER 142
0.0174
ASP 143
0.0175
VAL 144
0.0149
ASN 145
0.0156
ALA 146
0.0183
SER 147
0.0189
ALA 148
0.0162
PRO 149
0.0159
THR 150
0.0136
ALA 151
0.0133
ALA 152
0.0112
ASP 153
0.0104
VAL 154
0.0107
GLN 155
0.0104
ASN 156
0.0075
ILE 157
0.0065
PHE 158
0.0040
LEU 159
0.0041
VAL 160
0.0018
GLY 161
0.0019
HIS 162
0.0025
SER 163
0.0041
ALA 164
0.0040
GLY 165
0.0028
GLY 166
0.0042
ALA 167
0.0061
ILE 168
0.0056
ALA 169
0.0052
SER 170
0.0072
ASP 171
0.0087
VAL 172
0.0087
LEU 173
0.0096
LEU 174
0.0112
ALA 175
0.0123
PRO 176
0.0146
GLY 177
0.0149
LEU 178
0.0125
LEU 179
0.0120
PRO 180
0.0145
ALA 181
0.0149
ASN 182
0.0144
VAL 183
0.0120
ARG 184
0.0112
ARG 185
0.0115
SER 186
0.0099
VAL 187
0.0078
ARG 188
0.0062
GLY 189
0.0049
LEU 190
0.0049
ILE 191
0.0035
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0065
GLY 195
0.0063
MET 196
0.0077
MET 197
0.0091
HIS 198
0.0101
TYR 199
0.0103
ARG 200
0.0121
GLY 201
0.0127
LEU 202
0.0113
GLU 203
0.0105
TYR 204
0.0089
PRO 205
0.0077
ILE 206
0.0065
PRO 207
0.0062
PRO 208
0.0080
PHE 209
0.0074
VAL 210
0.0063
LEU 211
0.0081
PRO 212
0.0088
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0092
GLY 216
0.0081
THR 217
0.0090
ASP 218
0.0101
GLU 219
0.0114
ASP 220
0.0105
VAL 221
0.0101
ARG 222
0.0122
ALA 223
0.0127
HIS 224
0.0107
GLU 225
0.0097
PRO 226
0.0098
LEU 227
0.0117
GLY 228
0.0133
LEU 229
0.0126
LEU 230
0.0130
GLU 231
0.0154
SER 232
0.0162
ALA 233
0.0152
SER 234
0.0172
ASP 235
0.0172
GLU 236
0.0165
ILE 237
0.0143
VAL 238
0.0137
ARG 239
0.0139
GLY 240
0.0126
LEU 241
0.0105
PRO 242
0.0082
ASP 243
0.0072
VAL 244
0.0067
LEU 245
0.0058
MET 246
0.0071
VAL 247
0.0067
LEU 248
0.0083
SER 249
0.0089
GLU 250
0.0112
HIS 251
0.0115
ASP 252
0.0096
VAL 253
0.0100
ALA 254
0.0119
ALA 255
0.0110
MET 256
0.0097
ARG 257
0.0113
ALA 258
0.0120
ALA 259
0.0106
VAL 260
0.0097
THR 261
0.0118
ASP 262
0.0127
PHE 263
0.0112
ARG 264
0.0111
SER 265
0.0135
ALA 266
0.0138
LEU 267
0.0121
ALA 268
0.0130
GLU 269
0.0152
ARG 270
0.0152
THR 271
0.0137
GLY 272
0.0148
LYS 273
0.0125
ASP 274
0.0117
VAL 275
0.0100
PRO 276
0.0087
LEU 277
0.0090
LEU 278
0.0081
VAL 279
0.0095
ALA 280
0.0089
GLN 281
0.0114
GLY 282
0.0125
HIS 283
0.0102
ASN 284
0.0097
HIS 285
0.0073
ILE 286
0.0062
SER 287
0.0078
PRO 288
0.0070
HIS 289
0.0054
TYR 290
0.0077
ALA 291
0.0093
LEU 292
0.0081
SER 293
0.0105
SER 294
0.0122
GLY 295
0.0134
GLU 296
0.0131
GLY 297
0.0114
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0073
GLY 301
0.0056
HIS 302
0.0064
ASP 303
0.0058
VAL 304
0.0033
ILE 305
0.0031
ARG 306
0.0036
TRP 307
0.0027
MET 308
0.0006
ARG 309
0.0012
ALA 310
0.0014
LYS 311
0.0032
LEU 312
0.0036
ALA 313
0.0028
SER 314
0.0046
GLY 315
0.0066
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.