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 = 0.0239
LEU 18
0.0101
ALA 19
0.0104
GLN 20
0.0092
VAL 21
0.0093
THR 22
0.0104
PHE 23
0.0100
ALA 24
0.0098
ASN 25
0.0102
GLU 26
0.0107
ALA 27
0.0102
ILE 28
0.0099
TYR 29
0.0103
PRO 30
0.0115
LEU 31
0.0100
LEU 32
0.0097
GLU 33
0.0113
LYS 34
0.0111
ARG 35
0.0100
ARG 36
0.0122
ALA 37
0.0138
GLU 38
0.0115
ILE 39
0.0094
GLU 40
0.0116
ASN 41
0.0132
VAL 42
0.0143
THR 43
0.0164
ARG 44
0.0152
LYS 45
0.0164
THR 46
0.0152
PHE 47
0.0150
ARG 48
0.0136
TYR 49
0.0113
GLY 50
0.0108
ALA 51
0.0123
LEU 52
0.0105
PRO 53
0.0123
GLY 54
0.0109
SER 55
0.0097
GLU 56
0.0111
MET 57
0.0103
ASP 58
0.0116
VAL 59
0.0123
TYR 60
0.0127
TYR 61
0.0149
PRO 62
0.0154
SER 63
0.0183
SER 64
0.0195
THR 65
0.0191
PRO 66
0.0220
SER 67
0.0228
GLY 68
0.0223
LYS 69
0.0197
ALA 70
0.0164
PRO 71
0.0142
VAL 72
0.0116
LEU 73
0.0084
ALA 74
0.0066
PHE 75
0.0040
VAL 76
0.0020
HIS 77
0.0040
GLY 78
0.0057
GLY 79
0.0083
ALA 80
0.0088
TYR 81
0.0072
VAL 82
0.0096
HIS 83
0.0101
GLY 84
0.0090
SER 85
0.0086
LYS 86
0.0081
THR 87
0.0105
HIS 88
0.0119
PRO 89
0.0150
PRO 90
0.0140
PRO 91
0.0138
GLY 92
0.0117
ASP 93
0.0120
LEU 94
0.0104
ILE 95
0.0091
TYR 96
0.0079
LYS 97
0.0096
ASN 98
0.0083
VAL 99
0.0060
GLY 100
0.0079
ALA 101
0.0093
PHE 102
0.0080
TYR 103
0.0079
ALA 104
0.0112
SER 105
0.0116
GLN 106
0.0101
GLY 107
0.0126
PHE 108
0.0118
VAL 109
0.0125
THR 110
0.0097
VAL 111
0.0088
ILE 112
0.0071
PRO 113
0.0066
ASP 114
0.0067
TYR 115
0.0049
ARG 116
0.0057
LYS 117
0.0073
LEU 118
0.0092
PRO 119
0.0105
GLY 120
0.0087
MET 121
0.0061
LYS 122
0.0058
TRP 123
0.0048
PRO 124
0.0031
ASP 125
0.0015
ALA 126
0.0018
PRO 127
0.0015
SER 128
0.0024
ASP 129
0.0037
ILE 130
0.0039
ALA 131
0.0058
SER 132
0.0073
ALA 133
0.0084
LEU 134
0.0094
THR 135
0.0111
PHE 136
0.0124
LEU 137
0.0133
VAL 138
0.0151
ALA 139
0.0163
HIS 140
0.0174
SER 141
0.0182
SER 142
0.0212
ASP 143
0.0202
VAL 144
0.0177
ASN 145
0.0200
ALA 146
0.0226
SER 147
0.0239
ALA 148
0.0210
PRO 149
0.0212
THR 150
0.0196
ALA 151
0.0193
ALA 152
0.0166
ASP 153
0.0173
VAL 154
0.0157
GLN 155
0.0168
ASN 156
0.0148
ILE 157
0.0116
PHE 158
0.0090
LEU 159
0.0062
VAL 160
0.0034
GLY 161
0.0007
HIS 162
0.0023
SER 163
0.0050
ALA 164
0.0050
GLY 165
0.0021
GLY 166
0.0030
ALA 167
0.0049
ILE 168
0.0024
ALA 169
0.0032
SER 170
0.0060
ASP 171
0.0058
VAL 172
0.0056
LEU 173
0.0086
LEU 174
0.0096
ALA 175
0.0085
PRO 176
0.0102
GLY 177
0.0092
LEU 178
0.0068
LEU 179
0.0090
PRO 180
0.0120
ALA 181
0.0147
ASN 182
0.0160
VAL 183
0.0132
ARG 184
0.0127
ARG 185
0.0157
SER 186
0.0146
VAL 187
0.0118
ARG 188
0.0129
GLY 189
0.0103
LEU 190
0.0075
ILE 191
0.0053
VAL 192
0.0036
PHE 193
0.0023
GLY 194
0.0049
GLY 195
0.0052
MET 196
0.0074
MET 197
0.0084
HIS 198
0.0103
TYR 199
0.0119
ARG 200
0.0143
GLY 201
0.0158
LEU 202
0.0138
GLU 203
0.0140
TYR 204
0.0114
PRO 205
0.0120
ILE 206
0.0109
PRO 207
0.0120
PRO 208
0.0126
PHE 209
0.0111
VAL 210
0.0103
LEU 211
0.0104
PRO 212
0.0113
GLY 213
0.0097
TYR 214
0.0075
TYR 215
0.0082
GLY 216
0.0110
THR 217
0.0138
ASP 218
0.0151
GLU 219
0.0148
ASP 220
0.0116
VAL 221
0.0114
ARG 222
0.0133
ALA 223
0.0122
HIS 224
0.0092
GLU 225
0.0091
PRO 226
0.0085
LEU 227
0.0114
GLY 228
0.0128
LEU 229
0.0111
LEU 230
0.0127
GLU 231
0.0156
SER 232
0.0153
ALA 233
0.0144
SER 234
0.0173
ASP 235
0.0194
GLU 236
0.0184
ILE 237
0.0151
VAL 238
0.0161
ARG 239
0.0183
GLY 240
0.0159
LEU 241
0.0134
PRO 242
0.0129
ASP 243
0.0125
VAL 244
0.0098
LEU 245
0.0077
MET 246
0.0057
VAL 247
0.0031
LEU 248
0.0035
SER 249
0.0036
GLU 250
0.0047
HIS 251
0.0072
ASP 252
0.0070
VAL 253
0.0094
ALA 254
0.0111
ALA 255
0.0114
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0119
ALA 259
0.0106
VAL 260
0.0086
THR 261
0.0109
ASP 262
0.0130
PHE 263
0.0113
ARG 264
0.0115
SER 265
0.0149
ALA 266
0.0157
LEU 267
0.0140
ALA 268
0.0159
GLU 269
0.0187
ARG 270
0.0181
THR 271
0.0179
GLY 272
0.0201
LYS 273
0.0178
ASP 274
0.0158
VAL 275
0.0125
PRO 276
0.0097
LEU 277
0.0073
LEU 278
0.0044
VAL 279
0.0030
ALA 280
0.0016
GLN 281
0.0037
GLY 282
0.0054
HIS 283
0.0056
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0068
SER 287
0.0066
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0068
ALA 291
0.0063
LEU 292
0.0056
SER 293
0.0073
SER 294
0.0083
GLY 295
0.0075
GLU 296
0.0065
GLY 297
0.0049
GLU 298
0.0037
GLU 299
0.0017
TRP 300
0.0006
GLY 301
0.0028
HIS 302
0.0047
ASP 303
0.0047
VAL 304
0.0051
ILE 305
0.0074
ARG 306
0.0094
TRP 307
0.0097
MET 308
0.0104
ARG 309
0.0126
ALA 310
0.0138
LYS 311
0.0140
LEU 312
0.0159
ALA 313
0.0181
SER 314
0.0192
GLY 315
0.0197
LEU 18
0.0097
ALA 19
0.0097
GLN 20
0.0089
VAL 21
0.0094
THR 22
0.0102
PHE 23
0.0097
ALA 24
0.0100
ASN 25
0.0101
GLU 26
0.0107
ALA 27
0.0107
ILE 28
0.0103
TYR 29
0.0103
PRO 30
0.0116
LEU 31
0.0107
LEU 32
0.0101
GLU 33
0.0113
LYS 34
0.0117
ARG 35
0.0107
ARG 36
0.0121
ALA 37
0.0135
GLU 38
0.0119
ILE 39
0.0098
GLU 40
0.0111
ASN 41
0.0125
VAL 42
0.0131
THR 43
0.0141
ARG 44
0.0127
LYS 45
0.0129
THR 46
0.0116
PHE 47
0.0108
ARG 48
0.0093
TYR 49
0.0075
GLY 50
0.0067
ALA 51
0.0073
LEU 52
0.0063
PRO 53
0.0081
GLY 54
0.0076
SER 55
0.0065
GLU 56
0.0080
MET 57
0.0078
ASP 58
0.0093
VAL 59
0.0101
TYR 60
0.0110
TYR 61
0.0128
PRO 62
0.0137
SER 63
0.0163
SER 64
0.0170
THR 65
0.0165
PRO 66
0.0186
SER 67
0.0186
GLY 68
0.0183
LYS 69
0.0160
ALA 70
0.0136
PRO 71
0.0116
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0057
PHE 75
0.0042
VAL 76
0.0026
HIS 77
0.0042
GLY 78
0.0050
GLY 79
0.0071
ALA 80
0.0073
TYR 81
0.0061
VAL 82
0.0080
HIS 83
0.0086
GLY 84
0.0075
SER 85
0.0072
LYS 86
0.0070
THR 87
0.0090
HIS 88
0.0101
PRO 89
0.0123
PRO 90
0.0119
PRO 91
0.0120
GLY 92
0.0106
ASP 93
0.0106
LEU 94
0.0099
ILE 95
0.0087
TYR 96
0.0075
LYS 97
0.0091
ASN 98
0.0088
VAL 99
0.0069
GLY 100
0.0080
ALA 101
0.0095
PHE 102
0.0090
TYR 103
0.0083
ALA 104
0.0107
SER 105
0.0117
GLN 106
0.0103
GLY 107
0.0116
PHE 108
0.0104
VAL 109
0.0107
THR 110
0.0086
VAL 111
0.0075
ILE 112
0.0062
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0041
ARG 116
0.0047
LYS 117
0.0060
LEU 118
0.0074
PRO 119
0.0084
GLY 120
0.0071
MET 121
0.0052
LYS 122
0.0053
TRP 123
0.0046
PRO 124
0.0034
ASP 125
0.0022
ALA 126
0.0021
PRO 127
0.0018
SER 128
0.0020
ASP 129
0.0024
ILE 130
0.0029
ALA 131
0.0042
SER 132
0.0050
ALA 133
0.0059
LEU 134
0.0069
THR 135
0.0079
PHE 136
0.0088
LEU 137
0.0098
VAL 138
0.0112
ALA 139
0.0118
HIS 140
0.0125
SER 141
0.0135
SER 142
0.0157
ASP 143
0.0148
VAL 144
0.0133
ASN 145
0.0154
ALA 146
0.0171
SER 147
0.0185
ALA 148
0.0167
PRO 149
0.0175
THR 150
0.0161
ALA 151
0.0154
ALA 152
0.0132
ASP 153
0.0136
VAL 154
0.0121
GLN 155
0.0129
ASN 156
0.0116
ILE 157
0.0091
PHE 158
0.0072
LEU 159
0.0049
VAL 160
0.0031
GLY 161
0.0014
HIS 162
0.0027
SER 163
0.0040
ALA 164
0.0042
GLY 165
0.0023
GLY 166
0.0020
ALA 167
0.0036
ILE 168
0.0021
ALA 169
0.0023
SER 170
0.0043
ASP 171
0.0046
VAL 172
0.0044
LEU 173
0.0066
LEU 174
0.0076
ALA 175
0.0072
PRO 176
0.0087
GLY 177
0.0080
LEU 178
0.0058
LEU 179
0.0071
PRO 180
0.0094
ALA 181
0.0115
ASN 182
0.0123
VAL 183
0.0101
ARG 184
0.0098
ARG 185
0.0120
SER 186
0.0112
VAL 187
0.0091
ARG 188
0.0099
GLY 189
0.0077
LEU 190
0.0054
ILE 191
0.0036
VAL 192
0.0018
PHE 193
0.0012
GLY 194
0.0030
GLY 195
0.0034
MET 196
0.0054
MET 197
0.0059
HIS 198
0.0078
TYR 199
0.0094
ARG 200
0.0113
GLY 201
0.0125
LEU 202
0.0108
GLU 203
0.0114
TYR 204
0.0094
PRO 205
0.0102
ILE 206
0.0093
PRO 207
0.0100
PRO 208
0.0103
PHE 209
0.0090
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0094
GLY 213
0.0081
TYR 214
0.0064
TYR 215
0.0070
GLY 216
0.0094
THR 217
0.0117
ASP 218
0.0125
GLU 219
0.0124
ASP 220
0.0099
VAL 221
0.0094
ARG 222
0.0108
ALA 223
0.0102
HIS 224
0.0078
GLU 225
0.0073
PRO 226
0.0064
LEU 227
0.0086
GLY 228
0.0102
LEU 229
0.0090
LEU 230
0.0097
GLU 231
0.0121
SER 232
0.0125
ALA 233
0.0116
SER 234
0.0140
ASP 235
0.0152
GLU 236
0.0146
ILE 237
0.0119
VAL 238
0.0123
ARG 239
0.0139
GLY 240
0.0123
LEU 241
0.0101
PRO 242
0.0097
ASP 243
0.0091
VAL 244
0.0067
LEU 245
0.0049
MET 246
0.0033
VAL 247
0.0012
LEU 248
0.0013
SER 249
0.0031
GLU 250
0.0034
HIS 251
0.0055
ASP 252
0.0051
VAL 253
0.0070
ALA 254
0.0078
ALA 255
0.0082
MET 256
0.0058
ARG 257
0.0052
ALA 258
0.0078
ALA 259
0.0072
VAL 260
0.0052
THR 261
0.0066
ASP 262
0.0086
PHE 263
0.0075
ARG 264
0.0073
SER 265
0.0098
ALA 266
0.0109
LEU 267
0.0097
ALA 268
0.0109
GLU 269
0.0132
ARG 270
0.0132
THR 271
0.0130
GLY 272
0.0143
LYS 273
0.0124
ASP 274
0.0104
VAL 275
0.0081
PRO 276
0.0060
LEU 277
0.0036
LEU 278
0.0023
VAL 279
0.0011
ALA 280
0.0032
GLN 281
0.0045
GLY 282
0.0059
HIS 283
0.0059
ASN 284
0.0064
HIS 285
0.0059
ILE 286
0.0070
SER 287
0.0073
PRO 288
0.0058
HIS 289
0.0058
TYR 290
0.0074
ALA 291
0.0077
LEU 292
0.0073
SER 293
0.0089
SER 294
0.0097
GLY 295
0.0099
GLU 296
0.0089
GLY 297
0.0071
GLU 298
0.0065
GLU 299
0.0055
TRP 300
0.0036
GLY 301
0.0051
HIS 302
0.0064
ASP 303
0.0047
VAL 304
0.0047
ILE 305
0.0071
ARG 306
0.0080
TRP 307
0.0074
MET 308
0.0084
ARG 309
0.0103
ALA 310
0.0106
LYS 311
0.0106
LEU 312
0.0125
ALA 313
0.0142
SER 314
0.0145
GLY 315
0.0151
LEU 18
0.0097
ALA 19
0.0097
GLN 20
0.0088
VAL 21
0.0093
THR 22
0.0101
PHE 23
0.0096
ALA 24
0.0099
ASN 25
0.0101
GLU 26
0.0106
ALA 27
0.0104
ILE 28
0.0101
TYR 29
0.0103
PRO 30
0.0114
LEU 31
0.0104
LEU 32
0.0099
GLU 33
0.0113
LYS 34
0.0115
ARG 35
0.0105
ARG 36
0.0123
ALA 37
0.0137
GLU 38
0.0120
ILE 39
0.0100
GLU 40
0.0115
ASN 41
0.0129
VAL 42
0.0135
THR 43
0.0146
ARG 44
0.0132
LYS 45
0.0134
THR 46
0.0121
PHE 47
0.0114
ARG 48
0.0099
TYR 49
0.0079
GLY 50
0.0071
ALA 51
0.0079
LEU 52
0.0070
PRO 53
0.0088
GLY 54
0.0082
SER 55
0.0070
GLU 56
0.0084
MET 57
0.0082
ASP 58
0.0097
VAL 59
0.0105
TYR 60
0.0114
TYR 61
0.0133
PRO 62
0.0141
SER 63
0.0167
SER 64
0.0175
THR 65
0.0170
PRO 66
0.0192
SER 67
0.0193
GLY 68
0.0189
LYS 69
0.0165
ALA 70
0.0140
PRO 71
0.0120
VAL 72
0.0098
LEU 73
0.0074
ALA 74
0.0058
PHE 75
0.0043
VAL 76
0.0026
HIS 77
0.0042
GLY 78
0.0050
GLY 79
0.0071
ALA 80
0.0074
TYR 81
0.0062
VAL 82
0.0082
HIS 83
0.0086
GLY 84
0.0077
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0094
HIS 88
0.0104
PRO 89
0.0128
PRO 90
0.0126
PRO 91
0.0125
GLY 92
0.0109
ASP 93
0.0111
LEU 94
0.0102
ILE 95
0.0088
TYR 96
0.0078
LYS 97
0.0094
ASN 98
0.0089
VAL 99
0.0069
GLY 100
0.0082
ALA 101
0.0097
PHE 102
0.0091
TYR 103
0.0085
ALA 104
0.0109
SER 105
0.0119
GLN 106
0.0105
GLY 107
0.0120
PHE 108
0.0107
VAL 109
0.0110
THR 110
0.0088
VAL 111
0.0077
ILE 112
0.0065
PRO 113
0.0055
ASP 114
0.0056
TYR 115
0.0042
ARG 116
0.0049
LYS 117
0.0062
LEU 118
0.0076
PRO 119
0.0087
GLY 120
0.0074
MET 121
0.0055
LYS 122
0.0054
TRP 123
0.0046
PRO 124
0.0032
ASP 125
0.0022
ALA 126
0.0022
PRO 127
0.0014
SER 128
0.0016
ASP 129
0.0025
ILE 130
0.0029
ALA 131
0.0040
SER 132
0.0049
ALA 133
0.0061
LEU 134
0.0070
THR 135
0.0079
PHE 136
0.0089
LEU 137
0.0100
VAL 138
0.0114
ALA 139
0.0119
HIS 140
0.0128
SER 141
0.0139
SER 142
0.0161
ASP 143
0.0152
VAL 144
0.0138
ASN 145
0.0159
ALA 146
0.0177
SER 147
0.0192
ALA 148
0.0173
PRO 149
0.0180
THR 150
0.0166
ALA 151
0.0159
ALA 152
0.0136
ASP 153
0.0140
VAL 154
0.0124
GLN 155
0.0132
ASN 156
0.0119
ILE 157
0.0094
PHE 158
0.0074
LEU 159
0.0050
VAL 160
0.0032
GLY 161
0.0013
HIS 162
0.0025
SER 163
0.0039
ALA 164
0.0042
GLY 165
0.0022
GLY 166
0.0018
ALA 167
0.0035
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0042
ASP 171
0.0044
VAL 172
0.0042
LEU 173
0.0064
LEU 174
0.0074
ALA 175
0.0068
PRO 176
0.0083
GLY 177
0.0074
LEU 178
0.0053
LEU 179
0.0067
PRO 180
0.0090
ALA 181
0.0113
ASN 182
0.0122
VAL 183
0.0100
ARG 184
0.0097
ARG 185
0.0121
SER 186
0.0114
VAL 187
0.0093
ARG 188
0.0102
GLY 189
0.0079
LEU 190
0.0056
ILE 191
0.0038
VAL 192
0.0018
PHE 193
0.0009
GLY 194
0.0028
GLY 195
0.0032
MET 196
0.0053
MET 197
0.0059
HIS 198
0.0076
TYR 199
0.0092
ARG 200
0.0110
GLY 201
0.0122
LEU 202
0.0105
GLU 203
0.0110
TYR 204
0.0092
PRO 205
0.0100
ILE 206
0.0091
PRO 207
0.0100
PRO 208
0.0103
PHE 209
0.0091
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0094
GLY 213
0.0083
TYR 214
0.0065
TYR 215
0.0071
GLY 216
0.0095
THR 217
0.0117
ASP 218
0.0124
GLU 219
0.0123
ASP 220
0.0098
VAL 221
0.0093
ARG 222
0.0107
ALA 223
0.0100
HIS 224
0.0076
GLU 225
0.0072
PRO 226
0.0063
LEU 227
0.0084
GLY 228
0.0100
LEU 229
0.0088
LEU 230
0.0096
GLU 231
0.0120
SER 232
0.0123
ALA 233
0.0114
SER 234
0.0137
ASP 235
0.0151
GLU 236
0.0144
ILE 237
0.0117
VAL 238
0.0123
ARG 239
0.0140
GLY 240
0.0123
LEU 241
0.0102
PRO 242
0.0099
ASP 243
0.0094
VAL 244
0.0070
LEU 245
0.0053
MET 246
0.0035
VAL 247
0.0015
LEU 248
0.0009
SER 249
0.0027
GLU 250
0.0030
HIS 251
0.0051
ASP 252
0.0047
VAL 253
0.0067
ALA 254
0.0076
ALA 255
0.0081
MET 256
0.0056
ARG 257
0.0051
ALA 258
0.0077
ALA 259
0.0071
VAL 260
0.0052
THR 261
0.0067
ASP 262
0.0087
PHE 263
0.0076
ARG 264
0.0075
SER 265
0.0101
ALA 266
0.0111
LEU 267
0.0100
ALA 268
0.0113
GLU 269
0.0135
ARG 270
0.0134
THR 271
0.0132
GLY 272
0.0147
LYS 273
0.0129
ASP 274
0.0110
VAL 275
0.0086
PRO 276
0.0066
LEU 277
0.0042
LEU 278
0.0028
VAL 279
0.0009
ALA 280
0.0029
GLN 281
0.0040
GLY 282
0.0053
HIS 283
0.0055
ASN 284
0.0060
HIS 285
0.0057
ILE 286
0.0068
SER 287
0.0070
PRO 288
0.0054
HIS 289
0.0056
TYR 290
0.0073
ALA 291
0.0073
LEU 292
0.0071
SER 293
0.0087
SER 294
0.0094
GLY 295
0.0094
GLU 296
0.0083
GLY 297
0.0065
GLU 298
0.0060
GLU 299
0.0049
TRP 300
0.0033
GLY 301
0.0050
HIS 302
0.0064
ASP 303
0.0049
VAL 304
0.0049
ILE 305
0.0074
ARG 306
0.0084
TRP 307
0.0079
MET 308
0.0088
ARG 309
0.0108
ALA 310
0.0112
LYS 311
0.0111
LEU 312
0.0130
ALA 313
0.0148
SER 314
0.0151
GLY 315
0.0156
LEU 18
0.0100
ALA 19
0.0102
GLN 20
0.0090
VAL 21
0.0092
THR 22
0.0102
PHE 23
0.0097
ALA 24
0.0096
ASN 25
0.0101
GLU 26
0.0105
ALA 27
0.0100
ILE 28
0.0096
TYR 29
0.0101
PRO 30
0.0112
LEU 31
0.0097
LEU 32
0.0095
GLU 33
0.0111
LYS 34
0.0108
ARG 35
0.0098
ARG 36
0.0120
ALA 37
0.0135
GLU 38
0.0112
ILE 39
0.0092
GLU 40
0.0114
ASN 41
0.0129
VAL 42
0.0139
THR 43
0.0159
ARG 44
0.0147
LYS 45
0.0158
THR 46
0.0147
PHE 47
0.0144
ARG 48
0.0131
TYR 49
0.0107
GLY 50
0.0104
ALA 51
0.0119
LEU 52
0.0104
PRO 53
0.0123
GLY 54
0.0109
SER 55
0.0095
GLU 56
0.0108
MET 57
0.0099
ASP 58
0.0111
VAL 59
0.0118
TYR 60
0.0122
TYR 61
0.0144
PRO 62
0.0148
SER 63
0.0177
SER 64
0.0189
THR 65
0.0185
PRO 66
0.0214
SER 67
0.0220
GLY 68
0.0215
LYS 69
0.0190
ALA 70
0.0157
PRO 71
0.0136
VAL 72
0.0110
LEU 73
0.0079
ALA 74
0.0062
PHE 75
0.0037
VAL 76
0.0020
HIS 77
0.0042
GLY 78
0.0059
GLY 79
0.0084
ALA 80
0.0089
TYR 81
0.0074
VAL 82
0.0097
HIS 83
0.0102
GLY 84
0.0091
SER 85
0.0086
LYS 86
0.0079
THR 87
0.0103
HIS 88
0.0118
PRO 89
0.0149
PRO 90
0.0139
PRO 91
0.0136
GLY 92
0.0116
ASP 93
0.0118
LEU 94
0.0103
ILE 95
0.0089
TYR 96
0.0074
LYS 97
0.0093
ASN 98
0.0081
VAL 99
0.0058
GLY 100
0.0076
ALA 101
0.0090
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0108
SER 105
0.0112
GLN 106
0.0099
GLY 107
0.0122
PHE 108
0.0113
VAL 109
0.0119
THR 110
0.0092
VAL 111
0.0084
ILE 112
0.0068
PRO 113
0.0064
ASP 114
0.0067
TYR 115
0.0051
ARG 116
0.0060
LYS 117
0.0076
LEU 118
0.0093
PRO 119
0.0107
GLY 120
0.0092
MET 121
0.0066
LYS 122
0.0061
TRP 123
0.0049
PRO 124
0.0030
ASP 125
0.0022
ALA 126
0.0024
PRO 127
0.0010
SER 128
0.0017
ASP 129
0.0035
ILE 130
0.0035
ALA 131
0.0050
SER 132
0.0066
ALA 133
0.0078
LEU 134
0.0087
THR 135
0.0102
PHE 136
0.0116
LEU 137
0.0125
VAL 138
0.0142
ALA 139
0.0153
HIS 140
0.0164
SER 141
0.0172
SER 142
0.0202
ASP 143
0.0193
VAL 144
0.0169
ASN 145
0.0192
ALA 146
0.0217
SER 147
0.0230
ALA 148
0.0202
PRO 149
0.0205
THR 150
0.0188
ALA 151
0.0185
ALA 152
0.0159
ASP 153
0.0165
VAL 154
0.0148
GLN 155
0.0159
ASN 156
0.0140
ILE 157
0.0109
PHE 158
0.0085
LEU 159
0.0057
VAL 160
0.0031
GLY 161
0.0007
HIS 162
0.0025
SER 163
0.0051
ALA 164
0.0052
GLY 165
0.0024
GLY 166
0.0030
ALA 167
0.0048
ILE 168
0.0023
ALA 169
0.0027
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0049
LEU 173
0.0078
LEU 174
0.0089
ALA 175
0.0077
PRO 176
0.0091
GLY 177
0.0081
LEU 178
0.0058
LEU 179
0.0079
PRO 180
0.0108
ALA 181
0.0135
ASN 182
0.0148
VAL 183
0.0122
ARG 184
0.0117
ARG 185
0.0147
SER 186
0.0137
VAL 187
0.0111
ARG 188
0.0122
GLY 189
0.0097
LEU 190
0.0070
ILE 191
0.0050
VAL 192
0.0035
PHE 193
0.0024
GLY 194
0.0048
GLY 195
0.0051
MET 196
0.0072
MET 197
0.0081
HIS 198
0.0100
TYR 199
0.0116
ARG 200
0.0139
GLY 201
0.0154
LEU 202
0.0134
GLU 203
0.0136
TYR 204
0.0111
PRO 205
0.0117
ILE 206
0.0107
PRO 207
0.0118
PRO 208
0.0124
PHE 209
0.0110
VAL 210
0.0103
LEU 211
0.0103
PRO 212
0.0112
GLY 213
0.0098
TYR 214
0.0076
TYR 215
0.0082
GLY 216
0.0109
THR 217
0.0135
ASP 218
0.0147
GLU 219
0.0142
ASP 220
0.0111
VAL 221
0.0110
ARG 222
0.0128
ALA 223
0.0116
HIS 224
0.0088
GLU 225
0.0088
PRO 226
0.0081
LEU 227
0.0109
GLY 228
0.0122
LEU 229
0.0105
LEU 230
0.0120
GLU 231
0.0148
SER 232
0.0144
ALA 233
0.0135
SER 234
0.0161
ASP 235
0.0182
GLU 236
0.0172
ILE 237
0.0140
VAL 238
0.0151
ARG 239
0.0172
GLY 240
0.0149
LEU 241
0.0126
PRO 242
0.0122
ASP 243
0.0119
VAL 244
0.0093
LEU 245
0.0075
MET 246
0.0057
VAL 247
0.0032
LEU 248
0.0035
SER 249
0.0034
GLU 250
0.0044
HIS 251
0.0068
ASP 252
0.0067
VAL 253
0.0090
ALA 254
0.0107
ALA 255
0.0110
MET 256
0.0082
ARG 257
0.0084
ALA 258
0.0115
ALA 259
0.0103
VAL 260
0.0084
THR 261
0.0106
ASP 262
0.0125
PHE 263
0.0108
ARG 264
0.0111
SER 265
0.0144
ALA 266
0.0150
LEU 267
0.0134
ALA 268
0.0153
GLU 269
0.0180
ARG 270
0.0173
THR 271
0.0170
GLY 272
0.0193
LYS 273
0.0171
ASP 274
0.0153
VAL 275
0.0121
PRO 276
0.0096
LEU 277
0.0073
LEU 278
0.0045
VAL 279
0.0031
ALA 280
0.0014
GLN 281
0.0032
GLY 282
0.0049
HIS 283
0.0052
ASN 284
0.0065
HIS 285
0.0061
ILE 286
0.0066
SER 287
0.0063
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0066
ALA 291
0.0061
LEU 292
0.0054
SER 293
0.0071
SER 294
0.0080
GLY 295
0.0073
GLU 296
0.0061
GLY 297
0.0046
GLU 298
0.0034
GLU 299
0.0014
TRP 300
0.0008
GLY 301
0.0028
HIS 302
0.0047
ASP 303
0.0047
VAL 304
0.0050
ILE 305
0.0072
ARG 306
0.0092
TRP 307
0.0095
MET 308
0.0101
ARG 309
0.0122
ALA 310
0.0134
LYS 311
0.0135
LEU 312
0.0154
ALA 313
0.0175
SER 314
0.0185
GLY 315
0.0190
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.