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 = 0.0233
LEU 18
0.0025
ALA 19
0.0009
GLN 20
0.0018
VAL 21
0.0032
THR 22
0.0026
PHE 23
0.0029
ALA 24
0.0079
ASN 25
0.0090
GLU 26
0.0094
ALA 27
0.0105
ILE 28
0.0116
TYR 29
0.0125
PRO 30
0.0146
LEU 31
0.0146
LEU 32
0.0146
GLU 33
0.0153
LYS 34
0.0158
ARG 35
0.0157
ARG 36
0.0159
ALA 37
0.0167
GLU 38
0.0156
ILE 39
0.0146
GLU 40
0.0153
ASN 41
0.0157
VAL 42
0.0141
THR 43
0.0144
ARG 44
0.0155
LYS 45
0.0167
THR 46
0.0179
PHE 47
0.0180
ARG 48
0.0192
TYR 49
0.0168
GLY 50
0.0185
ALA 51
0.0213
LEU 52
0.0206
PRO 53
0.0219
GLY 54
0.0192
SER 55
0.0178
GLU 56
0.0175
MET 57
0.0157
ASP 58
0.0156
VAL 59
0.0140
TYR 60
0.0133
TYR 61
0.0127
PRO 62
0.0117
SER 63
0.0129
SER 64
0.0113
THR 65
0.0093
PRO 66
0.0085
SER 67
0.0088
GLY 68
0.0109
LYS 69
0.0101
ALA 70
0.0092
PRO 71
0.0081
VAL 72
0.0093
LEU 73
0.0092
ALA 74
0.0098
PHE 75
0.0103
VAL 76
0.0104
HIS 77
0.0115
GLY 78
0.0115
GLY 79
0.0114
ALA 80
0.0105
TYR 81
0.0101
VAL 82
0.0107
HIS 83
0.0116
GLY 84
0.0145
SER 85
0.0145
LYS 86
0.0139
THR 87
0.0147
HIS 88
0.0155
PRO 89
0.0168
PRO 90
0.0143
PRO 91
0.0143
GLY 92
0.0134
ASP 93
0.0134
LEU 94
0.0128
ILE 95
0.0125
TYR 96
0.0125
LYS 97
0.0133
ASN 98
0.0129
VAL 99
0.0114
GLY 100
0.0117
ALA 101
0.0124
PHE 102
0.0115
TYR 103
0.0099
ALA 104
0.0107
SER 105
0.0109
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0091
VAL 109
0.0107
THR 110
0.0112
VAL 111
0.0120
ILE 112
0.0129
PRO 113
0.0136
ASP 114
0.0150
TYR 115
0.0127
ARG 116
0.0113
LYS 117
0.0113
LEU 118
0.0107
PRO 119
0.0105
GLY 120
0.0099
MET 121
0.0093
LYS 122
0.0085
TRP 123
0.0083
PRO 124
0.0084
ASP 125
0.0092
ALA 126
0.0109
PRO 127
0.0095
SER 128
0.0101
ASP 129
0.0120
ILE 130
0.0114
ALA 131
0.0106
SER 132
0.0135
ALA 133
0.0138
LEU 134
0.0119
THR 135
0.0130
PHE 136
0.0151
LEU 137
0.0140
VAL 138
0.0134
ALA 139
0.0158
HIS 140
0.0170
SER 141
0.0152
SER 142
0.0170
ASP 143
0.0184
VAL 144
0.0161
ASN 145
0.0152
ALA 146
0.0175
SER 147
0.0174
ALA 148
0.0154
PRO 149
0.0140
THR 150
0.0124
ALA 151
0.0123
ALA 152
0.0115
ASP 153
0.0100
VAL 154
0.0106
GLN 155
0.0092
ASN 156
0.0073
ILE 157
0.0077
PHE 158
0.0069
LEU 159
0.0074
VAL 160
0.0079
GLY 161
0.0085
HIS 162
0.0078
SER 163
0.0084
ALA 164
0.0089
GLY 165
0.0084
GLY 166
0.0075
ALA 167
0.0079
ILE 168
0.0088
ALA 169
0.0080
SER 170
0.0066
ASP 171
0.0071
VAL 172
0.0076
LEU 173
0.0062
LEU 174
0.0053
ALA 175
0.0063
PRO 176
0.0063
GLY 177
0.0081
LEU 178
0.0090
LEU 179
0.0092
PRO 180
0.0111
ALA 181
0.0099
ASN 182
0.0111
VAL 183
0.0103
ARG 184
0.0078
ARG 185
0.0075
SER 186
0.0077
VAL 187
0.0065
ARG 188
0.0050
GLY 189
0.0045
LEU 190
0.0051
ILE 191
0.0060
VAL 192
0.0057
PHE 193
0.0061
GLY 194
0.0067
GLY 195
0.0069
MET 196
0.0075
MET 197
0.0069
HIS 198
0.0071
TYR 199
0.0080
ARG 200
0.0080
GLY 201
0.0086
LEU 202
0.0084
GLU 203
0.0090
TYR 204
0.0079
PRO 205
0.0084
ILE 206
0.0089
PRO 207
0.0100
PRO 208
0.0103
PHE 209
0.0107
VAL 210
0.0099
LEU 211
0.0092
PRO 212
0.0094
GLY 213
0.0096
TYR 214
0.0090
TYR 215
0.0085
GLY 216
0.0097
THR 217
0.0099
ASP 218
0.0094
GLU 219
0.0091
ASP 220
0.0088
VAL 221
0.0085
ARG 222
0.0076
ALA 223
0.0070
HIS 224
0.0073
GLU 225
0.0074
PRO 226
0.0065
LEU 227
0.0060
GLY 228
0.0058
LEU 229
0.0055
LEU 230
0.0042
GLU 231
0.0037
SER 232
0.0038
ALA 233
0.0037
SER 234
0.0036
ASP 235
0.0029
GLU 236
0.0045
ILE 237
0.0044
VAL 238
0.0027
ARG 239
0.0029
GLY 240
0.0041
LEU 241
0.0033
PRO 242
0.0034
ASP 243
0.0024
VAL 244
0.0034
LEU 245
0.0045
MET 246
0.0051
VAL 247
0.0047
LEU 248
0.0046
SER 249
0.0043
GLU 250
0.0042
HIS 251
0.0043
ASP 252
0.0054
VAL 253
0.0064
ALA 254
0.0067
ALA 255
0.0071
MET 256
0.0062
ARG 257
0.0055
ALA 258
0.0067
ALA 259
0.0066
VAL 260
0.0060
THR 261
0.0057
ASP 262
0.0058
PHE 263
0.0055
ARG 264
0.0049
SER 265
0.0046
ALA 266
0.0040
LEU 267
0.0035
ALA 268
0.0029
GLU 269
0.0026
ARG 270
0.0017
THR 271
0.0012
GLY 272
0.0015
LYS 273
0.0016
ASP 274
0.0029
VAL 275
0.0037
PRO 276
0.0045
LEU 277
0.0050
LEU 278
0.0050
VAL 279
0.0056
ALA 280
0.0057
GLN 281
0.0061
GLY 282
0.0061
HIS 283
0.0059
ASN 284
0.0060
HIS 285
0.0058
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0087
HIS 289
0.0090
TYR 290
0.0104
ALA 291
0.0111
LEU 292
0.0110
SER 293
0.0127
SER 294
0.0136
GLY 295
0.0140
GLU 296
0.0130
GLY 297
0.0111
GLU 298
0.0104
GLU 299
0.0098
TRP 300
0.0081
GLY 301
0.0080
HIS 302
0.0082
ASP 303
0.0071
VAL 304
0.0061
ILE 305
0.0066
ARG 306
0.0058
TRP 307
0.0047
MET 308
0.0048
ARG 309
0.0044
ALA 310
0.0030
LYS 311
0.0028
LEU 312
0.0039
ALA 313
0.0026
SER 314
0.0023
GLY 315
0.0039
LEU 18
0.0022
ALA 19
0.0008
GLN 20
0.0015
VAL 21
0.0028
THR 22
0.0025
PHE 23
0.0028
ALA 24
0.0080
ASN 25
0.0089
GLU 26
0.0093
ALA 27
0.0105
ILE 28
0.0116
TYR 29
0.0123
PRO 30
0.0144
LEU 31
0.0145
LEU 32
0.0144
GLU 33
0.0150
LYS 34
0.0156
ARG 35
0.0155
ARG 36
0.0158
ALA 37
0.0165
GLU 38
0.0156
ILE 39
0.0145
GLU 40
0.0152
ASN 41
0.0155
VAL 42
0.0142
THR 43
0.0146
ARG 44
0.0156
LYS 45
0.0167
THR 46
0.0179
PHE 47
0.0179
ARG 48
0.0190
TYR 49
0.0164
GLY 50
0.0180
ALA 51
0.0209
LEU 52
0.0202
PRO 53
0.0217
GLY 54
0.0189
SER 55
0.0175
GLU 56
0.0173
MET 57
0.0154
ASP 58
0.0154
VAL 59
0.0139
TYR 60
0.0133
TYR 61
0.0127
PRO 62
0.0117
SER 63
0.0130
SER 64
0.0115
THR 65
0.0094
PRO 66
0.0086
SER 67
0.0088
GLY 68
0.0109
LYS 69
0.0100
ALA 70
0.0090
PRO 71
0.0077
VAL 72
0.0089
LEU 73
0.0088
ALA 74
0.0095
PHE 75
0.0100
VAL 76
0.0101
HIS 77
0.0113
GLY 78
0.0113
GLY 79
0.0116
ALA 80
0.0108
TYR 81
0.0103
VAL 82
0.0112
HIS 83
0.0121
GLY 84
0.0146
SER 85
0.0145
LYS 86
0.0139
THR 87
0.0148
HIS 88
0.0156
PRO 89
0.0169
PRO 90
0.0142
PRO 91
0.0142
GLY 92
0.0134
ASP 93
0.0132
LEU 94
0.0127
ILE 95
0.0125
TYR 96
0.0124
LYS 97
0.0132
ASN 98
0.0130
VAL 99
0.0115
GLY 100
0.0117
ALA 101
0.0125
PHE 102
0.0116
TYR 103
0.0099
ALA 104
0.0107
SER 105
0.0111
GLN 106
0.0092
GLY 107
0.0085
PHE 108
0.0090
VAL 109
0.0105
THR 110
0.0110
VAL 111
0.0118
ILE 112
0.0127
PRO 113
0.0132
ASP 114
0.0147
TYR 115
0.0125
ARG 116
0.0113
LYS 117
0.0116
LEU 118
0.0112
PRO 119
0.0112
GLY 120
0.0103
MET 121
0.0094
LYS 122
0.0085
TRP 123
0.0079
PRO 124
0.0078
ASP 125
0.0088
ALA 126
0.0105
PRO 127
0.0088
SER 128
0.0094
ASP 129
0.0114
ILE 130
0.0108
ALA 131
0.0098
SER 132
0.0129
ALA 133
0.0132
LEU 134
0.0113
THR 135
0.0124
PHE 136
0.0147
LEU 137
0.0136
VAL 138
0.0130
ALA 139
0.0155
HIS 140
0.0168
SER 141
0.0150
SER 142
0.0170
ASP 143
0.0184
VAL 144
0.0160
ASN 145
0.0152
ALA 146
0.0176
SER 147
0.0177
ALA 148
0.0155
PRO 149
0.0142
THR 150
0.0124
ALA 151
0.0123
ALA 152
0.0112
ASP 153
0.0096
VAL 154
0.0102
GLN 155
0.0087
ASN 156
0.0068
ILE 157
0.0071
PHE 158
0.0063
LEU 159
0.0068
VAL 160
0.0075
GLY 161
0.0082
HIS 162
0.0077
SER 163
0.0083
ALA 164
0.0087
GLY 165
0.0081
GLY 166
0.0072
ALA 167
0.0074
ILE 168
0.0083
ALA 169
0.0074
SER 170
0.0058
ASP 171
0.0062
VAL 172
0.0067
LEU 173
0.0050
LEU 174
0.0040
ALA 175
0.0050
PRO 176
0.0049
GLY 177
0.0070
LEU 178
0.0080
LEU 179
0.0082
PRO 180
0.0103
ALA 181
0.0092
ASN 182
0.0105
VAL 183
0.0096
ARG 184
0.0069
ARG 185
0.0069
SER 186
0.0071
VAL 187
0.0057
ARG 188
0.0043
GLY 189
0.0038
LEU 190
0.0045
ILE 191
0.0057
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0068
GLY 195
0.0069
MET 196
0.0075
MET 197
0.0068
HIS 198
0.0071
TYR 199
0.0082
ARG 200
0.0082
GLY 201
0.0091
LEU 202
0.0089
GLU 203
0.0098
TYR 204
0.0087
PRO 205
0.0094
ILE 206
0.0099
PRO 207
0.0111
PRO 208
0.0113
PHE 209
0.0116
VAL 210
0.0105
LEU 211
0.0097
PRO 212
0.0099
GLY 213
0.0101
TYR 214
0.0092
TYR 215
0.0085
GLY 216
0.0098
THR 217
0.0099
ASP 218
0.0095
GLU 219
0.0088
ASP 220
0.0085
VAL 221
0.0084
ARG 222
0.0074
ALA 223
0.0064
HIS 224
0.0067
GLU 225
0.0070
PRO 226
0.0060
LEU 227
0.0056
GLY 228
0.0051
LEU 229
0.0044
LEU 230
0.0034
GLU 231
0.0031
SER 232
0.0024
ALA 233
0.0021
SER 234
0.0022
ASP 235
0.0025
GLU 236
0.0038
ILE 237
0.0031
VAL 238
0.0013
ARG 239
0.0024
GLY 240
0.0033
LEU 241
0.0023
PRO 242
0.0025
ASP 243
0.0018
VAL 244
0.0031
LEU 245
0.0046
MET 246
0.0057
VAL 247
0.0054
LEU 248
0.0051
SER 249
0.0048
GLU 250
0.0045
HIS 251
0.0045
ASP 252
0.0057
VAL 253
0.0067
ALA 254
0.0069
ALA 255
0.0072
MET 256
0.0064
ARG 257
0.0057
ALA 258
0.0071
ALA 259
0.0067
VAL 260
0.0061
THR 261
0.0060
ASP 262
0.0059
PHE 263
0.0054
ARG 264
0.0052
SER 265
0.0053
ALA 266
0.0044
LEU 267
0.0035
ALA 268
0.0035
GLU 269
0.0036
ARG 270
0.0025
THR 271
0.0018
GLY 272
0.0031
LYS 273
0.0028
ASP 274
0.0038
VAL 275
0.0041
PRO 276
0.0052
LEU 277
0.0056
LEU 278
0.0057
VAL 279
0.0062
ALA 280
0.0064
GLN 281
0.0068
GLY 282
0.0065
HIS 283
0.0061
ASN 284
0.0060
HIS 285
0.0057
ILE 286
0.0060
SER 287
0.0062
PRO 288
0.0089
HIS 289
0.0089
TYR 290
0.0104
ALA 291
0.0113
LEU 292
0.0111
SER 293
0.0129
SER 294
0.0137
GLY 295
0.0142
GLU 296
0.0133
GLY 297
0.0113
GLU 298
0.0106
GLU 299
0.0101
TRP 300
0.0084
GLY 301
0.0082
HIS 302
0.0085
ASP 303
0.0075
VAL 304
0.0063
ILE 305
0.0068
ARG 306
0.0061
TRP 307
0.0049
MET 308
0.0047
ARG 309
0.0044
ALA 310
0.0032
LYS 311
0.0026
LEU 312
0.0035
ALA 313
0.0024
SER 314
0.0024
GLY 315
0.0037
LEU 18
0.0026
ALA 19
0.0011
GLN 20
0.0018
VAL 21
0.0033
THR 22
0.0029
PHE 23
0.0032
ALA 24
0.0084
ASN 25
0.0094
GLU 26
0.0098
ALA 27
0.0109
ILE 28
0.0121
TYR 29
0.0130
PRO 30
0.0149
LEU 31
0.0150
LEU 32
0.0151
GLU 33
0.0157
LYS 34
0.0164
ARG 35
0.0164
ARG 36
0.0166
ALA 37
0.0174
GLU 38
0.0164
ILE 39
0.0152
GLU 40
0.0160
ASN 41
0.0164
VAL 42
0.0143
THR 43
0.0145
ARG 44
0.0156
LYS 45
0.0168
THR 46
0.0181
PHE 47
0.0182
ARG 48
0.0196
TYR 49
0.0170
GLY 50
0.0190
ALA 51
0.0221
LEU 52
0.0214
PRO 53
0.0229
GLY 54
0.0199
SER 55
0.0183
GLU 56
0.0178
MET 57
0.0157
ASP 58
0.0156
VAL 59
0.0138
TYR 60
0.0131
TYR 61
0.0123
PRO 62
0.0113
SER 63
0.0125
SER 64
0.0107
THR 65
0.0085
PRO 66
0.0073
SER 67
0.0075
GLY 68
0.0098
LYS 69
0.0091
ALA 70
0.0082
PRO 71
0.0071
VAL 72
0.0085
LEU 73
0.0085
ALA 74
0.0093
PHE 75
0.0099
VAL 76
0.0103
HIS 77
0.0115
GLY 78
0.0115
GLY 79
0.0119
ALA 80
0.0111
TYR 81
0.0107
VAL 82
0.0117
HIS 83
0.0125
GLY 84
0.0150
SER 85
0.0149
LYS 86
0.0141
THR 87
0.0151
HIS 88
0.0160
PRO 89
0.0174
PRO 90
0.0148
PRO 91
0.0148
GLY 92
0.0139
ASP 93
0.0139
LEU 94
0.0134
ILE 95
0.0130
TYR 96
0.0128
LYS 97
0.0136
ASN 98
0.0133
VAL 99
0.0116
GLY 100
0.0118
ALA 101
0.0127
PHE 102
0.0117
TYR 103
0.0098
ALA 104
0.0105
SER 105
0.0110
GLN 106
0.0091
GLY 107
0.0082
PHE 108
0.0085
VAL 109
0.0101
THR 110
0.0108
VAL 111
0.0117
ILE 112
0.0128
PRO 113
0.0135
ASP 114
0.0152
TYR 115
0.0130
ARG 116
0.0120
LYS 117
0.0121
LEU 118
0.0117
PRO 119
0.0117
GLY 120
0.0110
MET 121
0.0101
LYS 122
0.0090
TRP 123
0.0084
PRO 124
0.0083
ASP 125
0.0094
ALA 126
0.0110
PRO 127
0.0092
SER 128
0.0100
ASP 129
0.0120
ILE 130
0.0111
ALA 131
0.0102
SER 132
0.0135
ALA 133
0.0136
LEU 134
0.0115
THR 135
0.0128
PHE 136
0.0151
LEU 137
0.0137
VAL 138
0.0131
ALA 139
0.0158
HIS 140
0.0170
SER 141
0.0149
SER 142
0.0169
ASP 143
0.0184
VAL 144
0.0159
ASN 145
0.0148
ALA 146
0.0173
SER 147
0.0172
ALA 148
0.0150
PRO 149
0.0135
THR 150
0.0117
ALA 151
0.0116
ALA 152
0.0107
ASP 153
0.0090
VAL 154
0.0099
GLN 155
0.0084
ASN 156
0.0063
ILE 157
0.0067
PHE 158
0.0059
LEU 159
0.0066
VAL 160
0.0074
GLY 161
0.0082
HIS 162
0.0077
SER 163
0.0085
ALA 164
0.0089
GLY 165
0.0083
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0085
ALA 169
0.0075
SER 170
0.0059
ASP 171
0.0065
VAL 172
0.0070
LEU 173
0.0052
LEU 174
0.0042
ALA 175
0.0055
PRO 176
0.0057
GLY 177
0.0078
LEU 178
0.0087
LEU 179
0.0087
PRO 180
0.0110
ALA 181
0.0098
ASN 182
0.0109
VAL 183
0.0099
ARG 184
0.0071
ARG 185
0.0071
SER 186
0.0070
VAL 187
0.0056
ARG 188
0.0040
GLY 189
0.0035
LEU 190
0.0043
ILE 191
0.0056
VAL 192
0.0055
PHE 193
0.0061
GLY 194
0.0069
GLY 195
0.0069
MET 196
0.0077
MET 197
0.0069
HIS 198
0.0073
TYR 199
0.0085
ARG 200
0.0085
GLY 201
0.0094
LEU 202
0.0093
GLU 203
0.0101
TYR 204
0.0089
PRO 205
0.0095
ILE 206
0.0100
PRO 207
0.0111
PRO 208
0.0113
PHE 209
0.0116
VAL 210
0.0107
LEU 211
0.0099
PRO 212
0.0101
GLY 213
0.0104
TYR 214
0.0096
TYR 215
0.0088
GLY 216
0.0101
THR 217
0.0102
ASP 218
0.0098
GLU 219
0.0091
ASP 220
0.0088
VAL 221
0.0086
ARG 222
0.0075
ALA 223
0.0066
HIS 224
0.0070
GLU 225
0.0072
PRO 226
0.0061
LEU 227
0.0056
GLY 228
0.0052
LEU 229
0.0046
LEU 230
0.0033
GLU 231
0.0030
SER 232
0.0026
ALA 233
0.0024
SER 234
0.0032
ASP 235
0.0034
GLU 236
0.0047
ILE 237
0.0038
VAL 238
0.0019
ARG 239
0.0032
GLY 240
0.0038
LEU 241
0.0025
PRO 242
0.0025
ASP 243
0.0018
VAL 244
0.0031
LEU 245
0.0046
MET 246
0.0058
VAL 247
0.0055
LEU 248
0.0052
SER 249
0.0049
GLU 250
0.0046
HIS 251
0.0045
ASP 252
0.0058
VAL 253
0.0069
ALA 254
0.0072
ALA 255
0.0075
MET 256
0.0065
ARG 257
0.0058
ALA 258
0.0074
ALA 259
0.0069
VAL 260
0.0062
THR 261
0.0061
ASP 262
0.0060
PHE 263
0.0054
ARG 264
0.0053
SER 265
0.0054
ALA 266
0.0043
LEU 267
0.0034
ALA 268
0.0036
GLU 269
0.0037
ARG 270
0.0026
THR 271
0.0022
GLY 272
0.0038
LYS 273
0.0034
ASP 274
0.0044
VAL 275
0.0043
PRO 276
0.0054
LEU 277
0.0058
LEU 278
0.0059
VAL 279
0.0064
ALA 280
0.0066
GLN 281
0.0071
GLY 282
0.0068
HIS 283
0.0064
ASN 284
0.0063
HIS 285
0.0059
ILE 286
0.0062
SER 287
0.0064
PRO 288
0.0091
HIS 289
0.0092
TYR 290
0.0108
ALA 291
0.0116
LEU 292
0.0115
SER 293
0.0133
SER 294
0.0142
GLY 295
0.0148
GLU 296
0.0138
GLY 297
0.0118
GLU 298
0.0109
GLU 299
0.0102
TRP 300
0.0086
GLY 301
0.0083
HIS 302
0.0086
ASP 303
0.0076
VAL 304
0.0063
ILE 305
0.0067
ARG 306
0.0062
TRP 307
0.0050
MET 308
0.0044
ARG 309
0.0041
ALA 310
0.0034
LYS 311
0.0024
LEU 312
0.0029
ALA 313
0.0023
SER 314
0.0031
GLY 315
0.0038
LEU 18
0.0024
ALA 19
0.0008
GLN 20
0.0019
VAL 21
0.0033
THR 22
0.0027
PHE 23
0.0031
ALA 24
0.0082
ASN 25
0.0092
GLU 26
0.0095
ALA 27
0.0107
ILE 28
0.0118
TYR 29
0.0126
PRO 30
0.0146
LEU 31
0.0146
LEU 32
0.0146
GLU 33
0.0152
LYS 34
0.0157
ARG 35
0.0157
ARG 36
0.0161
ALA 37
0.0169
GLU 38
0.0160
ILE 39
0.0149
GLU 40
0.0156
ASN 41
0.0161
VAL 42
0.0148
THR 43
0.0152
ARG 44
0.0163
LYS 45
0.0176
THR 46
0.0189
PHE 47
0.0191
ARG 48
0.0204
TYR 49
0.0179
GLY 50
0.0197
ALA 51
0.0227
LEU 52
0.0220
PRO 53
0.0233
GLY 54
0.0203
SER 55
0.0189
GLU 56
0.0185
MET 57
0.0165
ASP 58
0.0164
VAL 59
0.0147
TYR 60
0.0140
TYR 61
0.0134
PRO 62
0.0123
SER 63
0.0136
SER 64
0.0119
THR 65
0.0099
PRO 66
0.0090
SER 67
0.0094
GLY 68
0.0116
LYS 69
0.0108
ALA 70
0.0097
PRO 71
0.0086
VAL 72
0.0099
LEU 73
0.0097
ALA 74
0.0104
PHE 75
0.0109
VAL 76
0.0111
HIS 77
0.0121
GLY 78
0.0120
GLY 79
0.0119
ALA 80
0.0111
TYR 81
0.0107
VAL 82
0.0112
HIS 83
0.0122
GLY 84
0.0151
SER 85
0.0152
LYS 86
0.0146
THR 87
0.0153
HIS 88
0.0161
PRO 89
0.0174
PRO 90
0.0145
PRO 91
0.0145
GLY 92
0.0137
ASP 93
0.0136
LEU 94
0.0131
ILE 95
0.0129
TYR 96
0.0130
LYS 97
0.0138
ASN 98
0.0134
VAL 99
0.0120
GLY 100
0.0122
ALA 101
0.0129
PHE 102
0.0120
TYR 103
0.0104
ALA 104
0.0113
SER 105
0.0115
GLN 106
0.0095
GLY 107
0.0090
PHE 108
0.0096
VAL 109
0.0113
THR 110
0.0118
VAL 111
0.0127
ILE 112
0.0136
PRO 113
0.0143
ASP 114
0.0157
TYR 115
0.0134
ARG 116
0.0120
LYS 117
0.0120
LEU 118
0.0112
PRO 119
0.0110
GLY 120
0.0105
MET 121
0.0099
LYS 122
0.0091
TRP 123
0.0089
PRO 124
0.0090
ASP 125
0.0098
ALA 126
0.0116
PRO 127
0.0101
SER 128
0.0109
ASP 129
0.0128
ILE 130
0.0121
ALA 131
0.0113
SER 132
0.0145
ALA 133
0.0147
LEU 134
0.0127
THR 135
0.0140
PHE 136
0.0162
LEU 137
0.0150
VAL 138
0.0145
ALA 139
0.0170
HIS 140
0.0182
SER 141
0.0163
SER 142
0.0182
ASP 143
0.0196
VAL 144
0.0171
ASN 145
0.0162
ALA 146
0.0185
SER 147
0.0185
ALA 148
0.0163
PRO 149
0.0148
THR 150
0.0131
ALA 151
0.0131
ALA 152
0.0122
ASP 153
0.0107
VAL 154
0.0114
GLN 155
0.0100
ASN 156
0.0079
ILE 157
0.0083
PHE 158
0.0073
LEU 159
0.0079
VAL 160
0.0084
GLY 161
0.0091
HIS 162
0.0083
SER 163
0.0089
ALA 164
0.0094
GLY 165
0.0089
GLY 166
0.0080
ALA 167
0.0083
ILE 168
0.0094
ALA 169
0.0086
SER 170
0.0070
ASP 171
0.0076
VAL 172
0.0083
LEU 173
0.0067
LEU 174
0.0059
ALA 175
0.0070
PRO 176
0.0072
GLY 177
0.0091
LEU 178
0.0099
LEU 179
0.0101
PRO 180
0.0122
ALA 181
0.0110
ASN 182
0.0121
VAL 183
0.0113
ARG 184
0.0086
ARG 185
0.0084
SER 186
0.0085
VAL 187
0.0072
ARG 188
0.0056
GLY 189
0.0049
LEU 190
0.0055
ILE 191
0.0063
VAL 192
0.0060
PHE 193
0.0064
GLY 194
0.0071
GLY 195
0.0073
MET 196
0.0080
MET 197
0.0073
HIS 198
0.0075
TYR 199
0.0084
ARG 200
0.0082
GLY 201
0.0089
LEU 202
0.0088
GLU 203
0.0095
TYR 204
0.0085
PRO 205
0.0089
ILE 206
0.0094
PRO 207
0.0103
PRO 208
0.0105
PHE 209
0.0109
VAL 210
0.0104
LEU 211
0.0096
PRO 212
0.0098
GLY 213
0.0100
TYR 214
0.0095
TYR 215
0.0089
GLY 216
0.0102
THR 217
0.0102
ASP 218
0.0097
GLU 219
0.0094
ASP 220
0.0092
VAL 221
0.0089
ARG 222
0.0079
ALA 223
0.0073
HIS 224
0.0077
GLU 225
0.0078
PRO 226
0.0069
LEU 227
0.0062
GLY 228
0.0060
LEU 229
0.0059
LEU 230
0.0044
GLU 231
0.0037
SER 232
0.0042
ALA 233
0.0042
SER 234
0.0047
ASP 235
0.0040
GLU 236
0.0056
ILE 237
0.0053
VAL 238
0.0034
ARG 239
0.0038
GLY 240
0.0050
LEU 241
0.0039
PRO 242
0.0039
ASP 243
0.0027
VAL 244
0.0035
LEU 245
0.0046
MET 246
0.0052
VAL 247
0.0050
LEU 248
0.0049
SER 249
0.0047
GLU 250
0.0046
HIS 251
0.0047
ASP 252
0.0058
VAL 253
0.0069
ALA 254
0.0071
ALA 255
0.0075
MET 256
0.0067
ARG 257
0.0059
ALA 258
0.0070
ALA 259
0.0068
VAL 260
0.0062
THR 261
0.0059
ASP 262
0.0059
PHE 263
0.0056
ARG 264
0.0049
SER 265
0.0045
ALA 266
0.0039
LEU 267
0.0035
ALA 268
0.0028
GLU 269
0.0024
ARG 270
0.0017
THR 271
0.0015
GLY 272
0.0017
LYS 273
0.0017
ASP 274
0.0029
VAL 275
0.0037
PRO 276
0.0047
LEU 277
0.0052
LEU 278
0.0054
VAL 279
0.0060
ALA 280
0.0062
GLN 281
0.0067
GLY 282
0.0066
HIS 283
0.0064
ASN 284
0.0065
HIS 285
0.0063
ILE 286
0.0066
SER 287
0.0067
PRO 288
0.0092
HIS 289
0.0094
TYR 290
0.0108
ALA 291
0.0115
LEU 292
0.0115
SER 293
0.0131
SER 294
0.0139
GLY 295
0.0143
GLU 296
0.0133
GLY 297
0.0114
GLU 298
0.0108
GLU 299
0.0101
TRP 300
0.0084
GLY 301
0.0084
HIS 302
0.0085
ASP 303
0.0073
VAL 304
0.0064
ILE 305
0.0069
ARG 306
0.0060
TRP 307
0.0049
MET 308
0.0051
ARG 309
0.0047
ALA 310
0.0032
LYS 311
0.0032
LEU 312
0.0043
ALA 313
0.0031
SER 314
0.0030
GLY 315
0.0046
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.