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 = 0.0222
LEU 18
0.0045
ALA 19
0.0059
GLN 20
0.0064
VAL 21
0.0063
THR 22
0.0068
PHE 23
0.0089
ALA 24
0.0100
ASN 25
0.0109
GLU 26
0.0129
ALA 27
0.0140
ILE 28
0.0132
TYR 29
0.0133
PRO 30
0.0168
LEU 31
0.0165
LEU 32
0.0148
GLU 33
0.0170
LYS 34
0.0189
ARG 35
0.0171
ARG 36
0.0166
ALA 37
0.0177
GLU 38
0.0158
ILE 39
0.0135
GLU 40
0.0146
ASN 41
0.0150
VAL 42
0.0113
THR 43
0.0109
ARG 44
0.0108
LYS 45
0.0115
THR 46
0.0121
PHE 47
0.0123
ARG 48
0.0128
TYR 49
0.0118
GLY 50
0.0130
ALA 51
0.0146
LEU 52
0.0132
PRO 53
0.0131
GLY 54
0.0117
SER 55
0.0114
GLU 56
0.0107
MET 57
0.0088
ASP 58
0.0087
VAL 59
0.0077
TYR 60
0.0073
TYR 61
0.0068
PRO 62
0.0066
SER 63
0.0089
SER 64
0.0070
THR 65
0.0048
PRO 66
0.0044
SER 67
0.0018
GLY 68
0.0033
LYS 69
0.0022
ALA 70
0.0015
PRO 71
0.0020
VAL 72
0.0020
LEU 73
0.0014
ALA 74
0.0024
PHE 75
0.0020
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0023
GLY 79
0.0024
ALA 80
0.0015
SER 81
0.0021
VAL 82
0.0027
HIS 83
0.0033
GLY 84
0.0067
SER 85
0.0076
LYS 86
0.0073
THR 87
0.0095
HIS 88
0.0105
PRO 89
0.0134
PRO 90
0.0151
PRO 91
0.0155
GLY 92
0.0128
ASP 93
0.0128
LEU 94
0.0121
ILE 95
0.0095
TYR 96
0.0080
LYS 97
0.0096
ASN 98
0.0097
VAL 99
0.0069
GLY 100
0.0068
ALA 101
0.0090
PHE 102
0.0084
TYR 103
0.0057
ALA 104
0.0062
SER 105
0.0084
GLN 106
0.0072
GLY 107
0.0050
PHE 108
0.0029
VAL 109
0.0034
THR 110
0.0037
VAL 111
0.0047
ILE 112
0.0054
PRO 113
0.0069
ASP 114
0.0078
TYR 115
0.0072
ARG 116
0.0073
LYS 117
0.0058
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0078
MET 121
0.0076
LYS 122
0.0072
TRP 123
0.0072
PRO 124
0.0079
ASP 125
0.0080
ALA 126
0.0069
PRO 127
0.0070
SER 128
0.0091
ASP 129
0.0087
ILE 130
0.0070
ALA 131
0.0086
SER 132
0.0106
ALA 133
0.0087
LEU 134
0.0077
THR 135
0.0104
PHE 136
0.0109
LEU 137
0.0086
VAL 138
0.0096
ALA 139
0.0124
HIS 140
0.0122
SER 141
0.0097
SER 142
0.0114
ASP 143
0.0126
VAL 144
0.0100
ASN 145
0.0090
ALA 146
0.0117
SER 147
0.0119
ALA 148
0.0095
PRO 149
0.0086
THR 150
0.0056
ALA 151
0.0052
ALA 152
0.0044
ASP 153
0.0041
VAL 154
0.0061
GLN 155
0.0072
ASN 156
0.0052
ILE 157
0.0043
PHE 158
0.0037
LEU 159
0.0034
VAL 160
0.0021
GLY 161
0.0015
HIS 162
0.0018
SER 163
0.0016
ALA 164
0.0014
GLY 165
0.0016
GLY 166
0.0023
ALA 167
0.0035
ILE 168
0.0044
ALA 169
0.0043
SER 170
0.0059
ASP 171
0.0070
VAL 172
0.0075
LEU 173
0.0086
LEU 174
0.0096
ALA 175
0.0103
PRO 176
0.0125
GLY 177
0.0131
LEU 178
0.0110
LEU 179
0.0106
PRO 180
0.0131
ALA 181
0.0138
ASN 182
0.0128
VAL 183
0.0103
ARG 184
0.0103
ARG 185
0.0109
SER 186
0.0084
VAL 187
0.0072
ARG 188
0.0073
GLY 189
0.0067
LEU 190
0.0058
ILE 191
0.0048
VAL 192
0.0040
PHE 193
0.0039
GLY 194
0.0039
GLY 195
0.0029
MET 196
0.0027
MET 197
0.0046
HIS 198
0.0039
TYR 199
0.0029
ARG 200
0.0033
GLY 201
0.0023
LEU 202
0.0019
GLU 203
0.0008
TYR 204
0.0018
PRO 205
0.0015
ILE 206
0.0012
PRO 207
0.0011
PRO 208
0.0012
PHE 209
0.0016
VAL 210
0.0028
LEU 211
0.0030
PRO 212
0.0034
GLY 213
0.0042
TYR 214
0.0046
TYR 215
0.0049
GLY 216
0.0047
THR 217
0.0035
ASP 218
0.0033
GLU 219
0.0048
ASP 220
0.0055
VAL 221
0.0049
ARG 222
0.0062
ALA 223
0.0074
HIS 224
0.0065
GLU 225
0.0052
PRO 226
0.0055
LEU 227
0.0064
GLY 228
0.0083
LEU 229
0.0090
LEU 230
0.0097
GLU 231
0.0111
SER 232
0.0122
ALA 233
0.0123
SER 234
0.0157
ASP 235
0.0166
GLU 236
0.0164
ILE 237
0.0136
VAL 238
0.0133
ARG 239
0.0148
GLY 240
0.0129
LEU 241
0.0109
PRO 242
0.0094
ASP 243
0.0096
VAL 244
0.0084
LEU 245
0.0080
MET 246
0.0067
VAL 247
0.0064
LEU 248
0.0068
SER 249
0.0076
GLU 250
0.0097
HIS 251
0.0089
ASP 252
0.0049
VAL 253
0.0038
ALA 254
0.0040
ALA 255
0.0033
MET 256
0.0038
ARG 257
0.0049
ALA 258
0.0047
ALA 259
0.0043
VAL 260
0.0052
THR 261
0.0065
ASP 262
0.0065
PHE 263
0.0066
ARG 264
0.0089
SER 265
0.0110
ALA 266
0.0109
LEU 267
0.0106
ALA 268
0.0125
GLU 269
0.0141
ARG 270
0.0141
THR 271
0.0140
GLY 272
0.0157
LYS 273
0.0143
ASP 274
0.0137
VAL 275
0.0113
PRO 276
0.0105
LEU 277
0.0099
LEU 278
0.0094
VAL 279
0.0100
ALA 280
0.0095
GLN 281
0.0119
GLY 282
0.0116
HIS 283
0.0095
ASN 284
0.0079
HIS 285
0.0057
ILE 286
0.0061
SER 287
0.0081
PRO 288
0.0080
HIS 289
0.0069
TYR 290
0.0091
ALA 291
0.0107
LEU 292
0.0097
SER 293
0.0117
SER 294
0.0138
GLY 295
0.0150
GLU 296
0.0152
GLY 297
0.0136
GLU 298
0.0116
GLU 299
0.0123
TRP 300
0.0101
GLY 301
0.0082
HIS 302
0.0098
ASP 303
0.0102
VAL 304
0.0075
ILE 305
0.0072
ARG 306
0.0095
TRP 307
0.0091
MET 308
0.0067
ARG 309
0.0076
ALA 310
0.0100
LYS 311
0.0091
LEU 312
0.0077
ALA 313
0.0099
SER 314
0.0121
GLY 315
0.0110
LEU 18
0.0048
ALA 19
0.0067
GLN 20
0.0073
VAL 21
0.0071
THR 22
0.0080
PHE 23
0.0104
ALA 24
0.0116
ASN 25
0.0127
GLU 26
0.0152
ALA 27
0.0164
ILE 28
0.0154
TYR 29
0.0154
PRO 30
0.0197
LEU 31
0.0194
LEU 32
0.0172
GLU 33
0.0199
LYS 34
0.0222
ARG 35
0.0199
ARG 36
0.0193
ALA 37
0.0206
GLU 38
0.0183
ILE 39
0.0156
GLU 40
0.0169
ASN 41
0.0173
VAL 42
0.0127
THR 43
0.0123
ARG 44
0.0122
LYS 45
0.0132
THR 46
0.0141
PHE 47
0.0145
ARG 48
0.0153
TYR 49
0.0141
GLY 50
0.0157
ALA 51
0.0177
LEU 52
0.0160
PRO 53
0.0159
GLY 54
0.0141
SER 55
0.0137
GLU 56
0.0128
MET 57
0.0103
ASP 58
0.0101
VAL 59
0.0087
TYR 60
0.0080
TYR 61
0.0073
PRO 62
0.0069
SER 63
0.0095
SER 64
0.0071
THR 65
0.0046
PRO 66
0.0044
SER 67
0.0015
GLY 68
0.0026
LYS 69
0.0020
ALA 70
0.0010
PRO 71
0.0028
VAL 72
0.0024
LEU 73
0.0013
ALA 74
0.0027
PHE 75
0.0019
VAL 76
0.0027
HIS 77
0.0034
GLY 78
0.0025
GLY 79
0.0029
ALA 80
0.0016
SER 81
0.0026
VAL 82
0.0036
HIS 83
0.0043
GLY 84
0.0080
SER 85
0.0090
LYS 86
0.0085
THR 87
0.0111
HIS 88
0.0124
PRO 89
0.0157
PRO 90
0.0177
PRO 91
0.0181
GLY 92
0.0149
ASP 93
0.0149
LEU 94
0.0140
ILE 95
0.0110
TYR 96
0.0091
LYS 97
0.0110
ASN 98
0.0111
VAL 99
0.0078
GLY 100
0.0075
ALA 101
0.0101
PHE 102
0.0094
TYR 103
0.0062
ALA 104
0.0066
SER 105
0.0093
GLN 106
0.0081
GLY 107
0.0053
PHE 108
0.0026
VAL 109
0.0032
THR 110
0.0037
VAL 111
0.0052
ILE 112
0.0061
PRO 113
0.0080
ASP 114
0.0092
TYR 115
0.0086
ARG 116
0.0089
LYS 117
0.0070
LEU 118
0.0063
PRO 119
0.0073
GLY 120
0.0098
MET 121
0.0093
LYS 122
0.0087
TRP 123
0.0086
PRO 124
0.0095
ASP 125
0.0096
ALA 126
0.0082
PRO 127
0.0084
SER 128
0.0111
ASP 129
0.0105
ILE 130
0.0084
ALA 131
0.0104
SER 132
0.0128
ALA 133
0.0105
LEU 134
0.0094
THR 135
0.0128
PHE 136
0.0133
LEU 137
0.0104
VAL 138
0.0119
ALA 139
0.0152
HIS 140
0.0147
SER 141
0.0117
SER 142
0.0136
ASP 143
0.0149
VAL 144
0.0117
ASN 145
0.0104
ALA 146
0.0136
SER 147
0.0135
ALA 148
0.0105
PRO 149
0.0092
THR 150
0.0057
ALA 151
0.0057
ALA 152
0.0051
ASP 153
0.0054
VAL 154
0.0077
GLN 155
0.0093
ASN 156
0.0070
ILE 157
0.0058
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0026
GLY 161
0.0015
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0012
GLY 165
0.0016
GLY 166
0.0027
ALA 167
0.0041
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0072
ASP 171
0.0085
VAL 172
0.0092
LEU 173
0.0106
LEU 174
0.0118
ALA 175
0.0126
PRO 176
0.0154
GLY 177
0.0161
LEU 178
0.0135
LEU 179
0.0131
PRO 180
0.0162
ALA 181
0.0172
ASN 182
0.0160
VAL 183
0.0128
ARG 184
0.0129
ARG 185
0.0139
SER 186
0.0108
VAL 187
0.0093
ARG 188
0.0095
GLY 189
0.0086
LEU 190
0.0073
ILE 191
0.0061
VAL 192
0.0050
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0036
MET 196
0.0031
MET 197
0.0055
HIS 198
0.0045
TYR 199
0.0033
ARG 200
0.0039
GLY 201
0.0030
LEU 202
0.0026
GLU 203
0.0016
TYR 204
0.0020
PRO 205
0.0018
ILE 206
0.0011
PRO 207
0.0012
PRO 208
0.0012
PHE 209
0.0018
VAL 210
0.0030
LEU 211
0.0031
PRO 212
0.0038
GLY 213
0.0050
TYR 214
0.0053
TYR 215
0.0058
GLY 216
0.0057
THR 217
0.0044
ASP 218
0.0042
GLU 219
0.0062
ASP 220
0.0068
VAL 221
0.0058
ARG 222
0.0074
ALA 223
0.0090
HIS 224
0.0079
GLU 225
0.0062
PRO 226
0.0067
LEU 227
0.0079
GLY 228
0.0101
LEU 229
0.0109
LEU 230
0.0119
GLU 231
0.0136
SER 232
0.0149
ALA 233
0.0151
SER 234
0.0192
ASP 235
0.0205
GLU 236
0.0202
ILE 237
0.0168
VAL 238
0.0165
ARG 239
0.0184
GLY 240
0.0161
LEU 241
0.0136
PRO 242
0.0119
ASP 243
0.0121
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0083
VAL 247
0.0079
LEU 248
0.0084
SER 249
0.0092
GLU 250
0.0117
HIS 251
0.0108
ASP 252
0.0062
VAL 253
0.0049
ALA 254
0.0051
ALA 255
0.0042
MET 256
0.0047
ARG 257
0.0061
ALA 258
0.0060
ALA 259
0.0052
VAL 260
0.0065
THR 261
0.0081
ASP 262
0.0079
PHE 263
0.0081
ARG 264
0.0110
SER 265
0.0135
ALA 266
0.0133
LEU 267
0.0131
ALA 268
0.0155
GLU 269
0.0172
ARG 270
0.0173
THR 271
0.0173
GLY 272
0.0195
LYS 273
0.0178
ASP 274
0.0169
VAL 275
0.0140
PRO 276
0.0130
LEU 277
0.0121
LEU 278
0.0115
VAL 279
0.0122
ALA 280
0.0115
GLN 281
0.0142
GLY 282
0.0138
HIS 283
0.0112
ASN 284
0.0094
HIS 285
0.0068
ILE 286
0.0072
SER 287
0.0095
PRO 288
0.0094
HIS 289
0.0079
TYR 290
0.0106
ALA 291
0.0124
LEU 292
0.0112
SER 293
0.0136
SER 294
0.0161
GLY 295
0.0175
GLU 296
0.0179
GLY 297
0.0160
GLU 298
0.0137
GLU 299
0.0146
TRP 300
0.0120
GLY 301
0.0097
HIS 302
0.0116
ASP 303
0.0123
VAL 304
0.0091
ILE 305
0.0087
ARG 306
0.0116
TRP 307
0.0113
MET 308
0.0084
ARG 309
0.0095
ALA 310
0.0126
LYS 311
0.0115
LEU 312
0.0099
ALA 313
0.0127
SER 314
0.0153
GLY 315
0.0141
LEU 18
0.0043
ALA 19
0.0063
GLN 20
0.0070
VAL 21
0.0067
THR 22
0.0076
PHE 23
0.0101
ALA 24
0.0112
ASN 25
0.0123
GLU 26
0.0146
ALA 27
0.0158
ILE 28
0.0148
TYR 29
0.0149
PRO 30
0.0189
LEU 31
0.0186
LEU 32
0.0166
GLU 33
0.0191
LYS 34
0.0213
ARG 35
0.0192
ARG 36
0.0186
ALA 37
0.0198
GLU 38
0.0176
ILE 39
0.0150
GLU 40
0.0163
ASN 41
0.0166
VAL 42
0.0124
THR 43
0.0121
ARG 44
0.0120
LYS 45
0.0128
THR 46
0.0135
PHE 47
0.0138
ARG 48
0.0144
TYR 49
0.0133
GLY 50
0.0145
ALA 51
0.0162
LEU 52
0.0146
PRO 53
0.0145
GLY 54
0.0132
SER 55
0.0129
GLU 56
0.0121
MET 57
0.0099
ASP 58
0.0098
VAL 59
0.0086
TYR 60
0.0081
TYR 61
0.0074
PRO 62
0.0071
SER 63
0.0096
SER 64
0.0074
THR 65
0.0050
PRO 66
0.0046
SER 67
0.0019
GLY 68
0.0034
LYS 69
0.0025
ALA 70
0.0017
PRO 71
0.0026
VAL 72
0.0025
LEU 73
0.0018
ALA 74
0.0029
PHE 75
0.0024
VAL 76
0.0030
HIS 77
0.0036
GLY 78
0.0028
GLY 79
0.0030
ALA 80
0.0019
SER 81
0.0026
VAL 82
0.0034
HIS 83
0.0041
GLY 84
0.0078
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0107
HIS 88
0.0120
PRO 89
0.0152
PRO 90
0.0171
PRO 91
0.0175
GLY 92
0.0145
ASP 93
0.0144
LEU 94
0.0135
ILE 95
0.0107
TYR 96
0.0089
LYS 97
0.0108
ASN 98
0.0108
VAL 99
0.0077
GLY 100
0.0075
ALA 101
0.0099
PHE 102
0.0092
TYR 103
0.0062
ALA 104
0.0067
SER 105
0.0091
GLN 106
0.0079
GLY 107
0.0054
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0041
VAL 111
0.0053
ILE 112
0.0061
PRO 113
0.0078
ASP 114
0.0090
TYR 115
0.0083
ARG 116
0.0084
LYS 117
0.0067
LEU 118
0.0060
PRO 119
0.0068
GLY 120
0.0091
MET 121
0.0087
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0089
ASP 125
0.0091
ALA 126
0.0079
PRO 127
0.0080
SER 128
0.0104
ASP 129
0.0099
ILE 130
0.0080
ALA 131
0.0098
SER 132
0.0120
ALA 133
0.0099
LEU 134
0.0088
THR 135
0.0119
PHE 136
0.0124
LEU 137
0.0098
VAL 138
0.0110
ALA 139
0.0142
HIS 140
0.0139
SER 141
0.0111
SER 142
0.0129
ASP 143
0.0142
VAL 144
0.0113
ASN 145
0.0101
ALA 146
0.0131
SER 147
0.0132
ALA 148
0.0104
PRO 149
0.0093
THR 150
0.0061
ALA 151
0.0058
ALA 152
0.0050
ASP 153
0.0049
VAL 154
0.0071
GLN 155
0.0085
ASN 156
0.0063
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0041
VAL 160
0.0025
GLY 161
0.0018
HIS 162
0.0021
SER 163
0.0019
ALA 164
0.0017
GLY 165
0.0019
GLY 166
0.0027
ALA 167
0.0040
ILE 168
0.0050
ALA 169
0.0050
SER 170
0.0067
ASP 171
0.0080
VAL 172
0.0086
LEU 173
0.0098
LEU 174
0.0109
ALA 175
0.0117
PRO 176
0.0143
GLY 177
0.0150
LEU 178
0.0126
LEU 179
0.0122
PRO 180
0.0151
ALA 181
0.0159
ASN 182
0.0147
VAL 183
0.0118
ARG 184
0.0119
ARG 185
0.0127
SER 186
0.0099
VAL 187
0.0085
ARG 188
0.0086
GLY 189
0.0078
LEU 190
0.0067
ILE 191
0.0056
VAL 192
0.0046
PHE 193
0.0044
GLY 194
0.0044
GLY 195
0.0033
MET 196
0.0031
MET 197
0.0053
HIS 198
0.0044
TYR 199
0.0033
ARG 200
0.0039
GLY 201
0.0029
LEU 202
0.0024
GLU 203
0.0012
TYR 204
0.0018
PRO 205
0.0016
ILE 206
0.0012
PRO 207
0.0014
PRO 208
0.0016
PHE 209
0.0022
VAL 210
0.0032
LEU 211
0.0032
PRO 212
0.0037
GLY 213
0.0048
TYR 214
0.0052
TYR 215
0.0055
GLY 216
0.0054
THR 217
0.0038
ASP 218
0.0034
GLU 219
0.0051
ASP 220
0.0061
VAL 221
0.0054
ARG 222
0.0069
ALA 223
0.0084
HIS 224
0.0074
GLU 225
0.0058
PRO 226
0.0062
LEU 227
0.0073
GLY 228
0.0094
LEU 229
0.0102
LEU 230
0.0110
GLU 231
0.0126
SER 232
0.0139
ALA 233
0.0141
SER 234
0.0179
ASP 235
0.0190
GLU 236
0.0187
ILE 237
0.0155
VAL 238
0.0153
ARG 239
0.0170
GLY 240
0.0149
LEU 241
0.0125
PRO 242
0.0109
ASP 243
0.0111
VAL 244
0.0097
LEU 245
0.0091
MET 246
0.0077
VAL 247
0.0073
LEU 248
0.0078
SER 249
0.0086
GLU 250
0.0110
HIS 251
0.0101
ASP 252
0.0057
VAL 253
0.0045
ALA 254
0.0048
ALA 255
0.0039
MET 256
0.0044
ARG 257
0.0058
ALA 258
0.0056
ALA 259
0.0050
VAL 260
0.0061
THR 261
0.0076
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0102
SER 265
0.0126
ALA 266
0.0125
LEU 267
0.0121
ALA 268
0.0143
GLU 269
0.0160
ARG 270
0.0160
THR 271
0.0160
GLY 272
0.0180
LYS 273
0.0163
ASP 274
0.0156
VAL 275
0.0129
PRO 276
0.0120
LEU 277
0.0112
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0108
GLN 281
0.0134
GLY 282
0.0131
HIS 283
0.0107
ASN 284
0.0089
HIS 285
0.0064
ILE 286
0.0068
SER 287
0.0091
PRO 288
0.0090
HIS 289
0.0076
TYR 290
0.0101
ALA 291
0.0119
LEU 292
0.0108
SER 293
0.0131
SER 294
0.0155
GLY 295
0.0168
GLU 296
0.0171
GLY 297
0.0152
GLU 298
0.0130
GLU 299
0.0139
TRP 300
0.0113
GLY 301
0.0092
HIS 302
0.0110
ASP 303
0.0115
VAL 304
0.0085
ILE 305
0.0081
ARG 306
0.0108
TRP 307
0.0104
MET 308
0.0077
ARG 309
0.0087
ALA 310
0.0115
LYS 311
0.0105
LEU 312
0.0090
ALA 313
0.0115
SER 314
0.0140
GLY 315
0.0128
LEU 18
0.0042
ALA 19
0.0059
GLN 20
0.0068
VAL 21
0.0068
THR 22
0.0078
PHE 23
0.0099
ALA 24
0.0113
ASN 25
0.0126
GLU 26
0.0149
ALA 27
0.0160
ILE 28
0.0151
TYR 29
0.0153
PRO 30
0.0195
LEU 31
0.0192
LEU 32
0.0170
GLU 33
0.0197
LYS 34
0.0220
ARG 35
0.0197
ARG 36
0.0191
ALA 37
0.0203
GLU 38
0.0180
ILE 39
0.0152
GLU 40
0.0164
ASN 41
0.0167
VAL 42
0.0120
THR 43
0.0112
ARG 44
0.0113
LYS 45
0.0122
THR 46
0.0133
PHE 47
0.0138
ARG 48
0.0149
TYR 49
0.0138
GLY 50
0.0157
ALA 51
0.0179
LEU 52
0.0165
PRO 53
0.0164
GLY 54
0.0144
SER 55
0.0139
GLU 56
0.0127
MET 57
0.0100
ASP 58
0.0095
VAL 59
0.0078
TYR 60
0.0071
TYR 61
0.0061
PRO 62
0.0062
SER 63
0.0086
SER 64
0.0065
THR 65
0.0051
PRO 66
0.0059
SER 67
0.0038
GLY 68
0.0013
LYS 69
0.0019
ALA 70
0.0021
PRO 71
0.0039
VAL 72
0.0027
LEU 73
0.0018
ALA 74
0.0027
PHE 75
0.0018
VAL 76
0.0029
HIS 77
0.0036
GLY 78
0.0029
GLY 79
0.0035
ALA 80
0.0024
SER 81
0.0036
VAL 82
0.0047
HIS 83
0.0052
GLY 84
0.0084
SER 85
0.0093
LYS 86
0.0085
THR 87
0.0110
HIS 88
0.0125
PRO 89
0.0159
PRO 90
0.0179
PRO 91
0.0183
GLY 92
0.0151
ASP 93
0.0149
LEU 94
0.0139
ILE 95
0.0109
TYR 96
0.0090
LYS 97
0.0107
ASN 98
0.0109
VAL 99
0.0075
GLY 100
0.0071
ALA 101
0.0097
PHE 102
0.0092
TYR 103
0.0062
ALA 104
0.0062
SER 105
0.0092
GLN 106
0.0085
GLY 107
0.0058
PHE 108
0.0029
VAL 109
0.0022
THR 110
0.0030
VAL 111
0.0046
ILE 112
0.0057
PRO 113
0.0079
ASP 114
0.0094
TYR 115
0.0090
ARG 116
0.0095
LYS 117
0.0077
LEU 118
0.0072
PRO 119
0.0084
GLY 120
0.0108
MET 121
0.0101
LYS 122
0.0094
TRP 123
0.0091
PRO 124
0.0099
ASP 125
0.0100
ALA 126
0.0087
PRO 127
0.0087
SER 128
0.0114
ASP 129
0.0107
ILE 130
0.0086
ALA 131
0.0105
SER 132
0.0129
ALA 133
0.0104
LEU 134
0.0094
THR 135
0.0127
PHE 136
0.0130
LEU 137
0.0100
VAL 138
0.0116
ALA 139
0.0148
HIS 140
0.0140
SER 141
0.0109
SER 142
0.0124
ASP 143
0.0136
VAL 144
0.0105
ASN 145
0.0089
ALA 146
0.0118
SER 147
0.0116
ALA 148
0.0087
PRO 149
0.0074
THR 150
0.0040
ALA 151
0.0041
ALA 152
0.0042
ASP 153
0.0055
VAL 154
0.0078
GLN 155
0.0098
ASN 156
0.0078
ILE 157
0.0063
PHE 158
0.0055
LEU 159
0.0048
VAL 160
0.0029
GLY 161
0.0016
HIS 162
0.0018
SER 163
0.0015
ALA 164
0.0017
GLY 165
0.0020
GLY 166
0.0026
ALA 167
0.0041
ILE 168
0.0054
ALA 169
0.0054
SER 170
0.0073
ASP 171
0.0087
VAL 172
0.0095
LEU 173
0.0108
LEU 174
0.0119
ALA 175
0.0128
PRO 176
0.0156
GLY 177
0.0164
LEU 178
0.0138
LEU 179
0.0134
PRO 180
0.0165
ALA 181
0.0175
ASN 182
0.0163
VAL 183
0.0131
ARG 184
0.0133
ARG 185
0.0144
SER 186
0.0113
VAL 187
0.0098
ARG 188
0.0102
GLY 189
0.0092
LEU 190
0.0077
ILE 191
0.0063
VAL 192
0.0049
PHE 193
0.0045
GLY 194
0.0043
GLY 195
0.0031
MET 196
0.0026
MET 197
0.0051
HIS 198
0.0042
TYR 199
0.0029
ARG 200
0.0034
GLY 201
0.0021
LEU 202
0.0015
GLU 203
0.0005
TYR 204
0.0011
PRO 205
0.0013
ILE 206
0.0010
PRO 207
0.0018
PRO 208
0.0017
PHE 209
0.0025
VAL 210
0.0038
LEU 211
0.0035
PRO 212
0.0044
GLY 213
0.0058
TYR 214
0.0059
TYR 215
0.0061
GLY 216
0.0062
THR 217
0.0046
ASP 218
0.0038
GLU 219
0.0059
ASP 220
0.0069
VAL 221
0.0058
ARG 222
0.0073
ALA 223
0.0089
HIS 224
0.0080
GLU 225
0.0062
PRO 226
0.0065
LEU 227
0.0075
GLY 228
0.0098
LEU 229
0.0109
LEU 230
0.0117
GLU 231
0.0133
SER 232
0.0148
ALA 233
0.0151
SER 234
0.0194
ASP 235
0.0207
GLU 236
0.0205
ILE 237
0.0170
VAL 238
0.0167
ARG 239
0.0188
GLY 240
0.0165
LEU 241
0.0140
PRO 242
0.0124
ASP 243
0.0126
VAL 244
0.0109
LEU 245
0.0101
MET 246
0.0081
VAL 247
0.0076
LEU 248
0.0079
SER 249
0.0087
GLU 250
0.0112
HIS 251
0.0102
ASP 252
0.0055
VAL 253
0.0042
ALA 254
0.0041
ALA 255
0.0032
MET 256
0.0039
ARG 257
0.0053
ALA 258
0.0050
ALA 259
0.0045
VAL 260
0.0059
THR 261
0.0074
ASP 262
0.0072
PHE 263
0.0076
ARG 264
0.0107
SER 265
0.0130
ALA 266
0.0130
LEU 267
0.0129
ALA 268
0.0153
GLU 269
0.0170
ARG 270
0.0172
THR 271
0.0173
GLY 272
0.0195
LYS 273
0.0179
ASP 274
0.0170
VAL 275
0.0140
PRO 276
0.0130
LEU 277
0.0119
LEU 278
0.0114
VAL 279
0.0119
ALA 280
0.0112
GLN 281
0.0139
GLY 282
0.0133
HIS 283
0.0108
ASN 284
0.0089
HIS 285
0.0064
ILE 286
0.0069
SER 287
0.0093
PRO 288
0.0092
HIS 289
0.0078
TYR 290
0.0105
ALA 291
0.0123
LEU 292
0.0111
SER 293
0.0134
SER 294
0.0159
GLY 295
0.0174
GLU 296
0.0177
GLY 297
0.0159
GLU 298
0.0136
GLU 299
0.0147
TRP 300
0.0121
GLY 301
0.0098
HIS 302
0.0120
ASP 303
0.0127
VAL 304
0.0095
ILE 305
0.0093
ARG 306
0.0125
TRP 307
0.0120
MET 308
0.0093
ARG 309
0.0107
ALA 310
0.0137
LYS 311
0.0126
LEU 312
0.0113
ALA 313
0.0143
SER 314
0.0168
GLY 315
0.0155
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.