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 = 0.0263
LEU 18
0.0025
ALA 19
0.0023
GLN 20
0.0019
VAL 21
0.0033
THR 22
0.0040
PHE 23
0.0035
ALA 24
0.0082
ASN 25
0.0087
GLU 26
0.0098
ALA 27
0.0102
ILE 28
0.0104
TYR 29
0.0106
PRO 30
0.0131
LEU 31
0.0135
LEU 32
0.0128
GLU 33
0.0122
LYS 34
0.0126
ARG 35
0.0126
ARG 36
0.0120
ALA 37
0.0105
GLU 38
0.0124
ILE 39
0.0132
GLU 40
0.0113
ASN 41
0.0111
VAL 42
0.0102
THR 43
0.0102
ARG 44
0.0103
LYS 45
0.0104
THR 46
0.0105
PHE 47
0.0113
ARG 48
0.0041
TYR 49
0.0046
GLY 50
0.0051
ALA 51
0.0063
LEU 52
0.0066
PRO 53
0.0062
GLY 54
0.0049
SER 55
0.0049
GLU 56
0.0055
MET 57
0.0071
ASP 58
0.0081
VAL 59
0.0095
TYR 60
0.0105
TYR 61
0.0107
PRO 62
0.0103
SER 63
0.0099
SER 64
0.0125
THR 65
0.0144
PRO 66
0.0143
SER 67
0.0156
GLY 68
0.0149
LYS 69
0.0141
ALA 70
0.0116
PRO 71
0.0116
VAL 72
0.0070
LEU 73
0.0053
ALA 74
0.0040
PHE 75
0.0027
VAL 76
0.0033
HIS 77
0.0035
GLY 78
0.0063
GLY 79
0.0067
ALA 80
0.0082
TYR 81
0.0100
VAL 82
0.0098
HIS 83
0.0078
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0077
THR 87
0.0079
HIS 88
0.0078
PRO 89
0.0076
PRO 90
0.0104
PRO 91
0.0109
GLY 92
0.0113
ASP 93
0.0104
LEU 94
0.0109
ILE 95
0.0115
TYR 96
0.0094
LYS 97
0.0095
ASN 98
0.0096
VAL 99
0.0096
GLY 100
0.0095
ALA 101
0.0097
PHE 102
0.0078
TYR 103
0.0088
ALA 104
0.0082
SER 105
0.0073
GLN 106
0.0084
GLY 107
0.0090
PHE 108
0.0086
VAL 109
0.0079
THR 110
0.0072
VAL 111
0.0069
ILE 112
0.0063
PRO 113
0.0063
ASP 114
0.0037
TYR 115
0.0041
ARG 116
0.0056
LYS 117
0.0060
LEU 118
0.0077
PRO 119
0.0092
GLY 120
0.0099
MET 121
0.0091
LYS 122
0.0087
TRP 123
0.0079
PRO 124
0.0075
ASP 125
0.0080
ALA 126
0.0027
PRO 127
0.0023
SER 128
0.0026
ASP 129
0.0036
ILE 130
0.0036
ALA 131
0.0038
SER 132
0.0080
ALA 133
0.0087
LEU 134
0.0080
THR 135
0.0070
PHE 136
0.0074
LEU 137
0.0076
VAL 138
0.0110
ALA 139
0.0113
HIS 140
0.0139
SER 141
0.0127
SER 142
0.0144
ASP 143
0.0174
VAL 144
0.0166
ASN 145
0.0158
ALA 146
0.0172
SER 147
0.0166
ALA 148
0.0151
PRO 149
0.0138
THR 150
0.0144
ALA 151
0.0137
ALA 152
0.0133
ASP 153
0.0111
VAL 154
0.0118
GLN 155
0.0101
ASN 156
0.0096
ILE 157
0.0079
PHE 158
0.0054
LEU 159
0.0041
VAL 160
0.0019
GLY 161
0.0006
HIS 162
0.0036
SER 163
0.0043
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0057
ALA 167
0.0075
ILE 168
0.0077
ALA 169
0.0084
SER 170
0.0063
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0071
LEU 174
0.0091
ALA 175
0.0082
PRO 176
0.0079
GLY 177
0.0078
LEU 178
0.0079
LEU 179
0.0088
PRO 180
0.0104
ALA 181
0.0109
ASN 182
0.0103
VAL 183
0.0111
ARG 184
0.0124
ARG 185
0.0123
SER 186
0.0119
VAL 187
0.0096
ARG 188
0.0080
GLY 189
0.0059
LEU 190
0.0050
ILE 191
0.0038
VAL 192
0.0087
PHE 193
0.0068
GLY 194
0.0066
GLY 195
0.0090
MET 196
0.0107
MET 197
0.0113
HIS 198
0.0129
TYR 199
0.0146
ARG 200
0.0133
GLY 201
0.0161
LEU 202
0.0178
GLU 203
0.0210
TYR 204
0.0189
PRO 205
0.0207
ILE 206
0.0177
PRO 207
0.0163
PRO 208
0.0152
PHE 209
0.0125
VAL 210
0.0147
LEU 211
0.0135
PRO 212
0.0130
GLY 213
0.0128
TYR 214
0.0119
TYR 215
0.0109
GLY 216
0.0154
THR 217
0.0172
ASP 218
0.0191
GLU 219
0.0138
ASP 220
0.0101
VAL 221
0.0147
ARG 222
0.0100
ALA 223
0.0073
HIS 224
0.0088
GLU 225
0.0109
PRO 226
0.0108
LEU 227
0.0084
GLY 228
0.0046
LEU 229
0.0065
LEU 230
0.0064
GLU 231
0.0024
SER 232
0.0053
ALA 233
0.0093
SER 234
0.0167
ASP 235
0.0189
GLU 236
0.0252
ILE 237
0.0198
VAL 238
0.0116
ARG 239
0.0185
GLY 240
0.0116
LEU 241
0.0102
PRO 242
0.0093
ASP 243
0.0075
VAL 244
0.0072
LEU 245
0.0069
MET 246
0.0080
VAL 247
0.0070
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0058
HIS 251
0.0060
ASP 252
0.0090
VAL 253
0.0102
ALA 254
0.0123
ALA 255
0.0140
MET 256
0.0132
ARG 257
0.0129
ALA 258
0.0142
ALA 259
0.0141
VAL 260
0.0144
THR 261
0.0140
ASP 262
0.0133
PHE 263
0.0135
ARG 264
0.0140
SER 265
0.0136
ALA 266
0.0126
LEU 267
0.0129
ALA 268
0.0134
GLU 269
0.0125
ARG 270
0.0095
THR 271
0.0106
GLY 272
0.0140
LYS 273
0.0168
ASP 274
0.0200
VAL 275
0.0181
PRO 276
0.0089
LEU 277
0.0080
LEU 278
0.0061
VAL 279
0.0058
ALA 280
0.0042
GLN 281
0.0046
GLY 282
0.0034
HIS 283
0.0024
ASN 284
0.0028
HIS 285
0.0017
ILE 286
0.0032
SER 287
0.0057
PRO 288
0.0064
HIS 289
0.0072
TYR 290
0.0083
ALA 291
0.0090
LEU 292
0.0096
SER 293
0.0114
SER 294
0.0132
GLY 295
0.0141
GLU 296
0.0118
GLY 297
0.0090
GLU 298
0.0096
GLU 299
0.0087
TRP 300
0.0064
GLY 301
0.0059
HIS 302
0.0059
ASP 303
0.0064
VAL 304
0.0064
ILE 305
0.0059
ARG 306
0.0061
TRP 307
0.0045
MET 308
0.0038
ARG 309
0.0052
ALA 310
0.0056
LYS 311
0.0045
LEU 312
0.0095
ALA 313
0.0109
SER 314
0.0197
GLY 315
0.0228
LEU 18
0.0030
ALA 19
0.0027
GLN 20
0.0025
VAL 21
0.0036
THR 22
0.0041
PHE 23
0.0036
ALA 24
0.0082
ASN 25
0.0087
GLU 26
0.0097
ALA 27
0.0100
ILE 28
0.0101
TYR 29
0.0104
PRO 30
0.0125
LEU 31
0.0130
LEU 32
0.0121
GLU 33
0.0112
LYS 34
0.0117
ARG 35
0.0116
ARG 36
0.0113
ALA 37
0.0101
GLU 38
0.0120
ILE 39
0.0126
GLU 40
0.0106
ASN 41
0.0107
VAL 42
0.0098
THR 43
0.0099
ARG 44
0.0100
LYS 45
0.0101
THR 46
0.0103
PHE 47
0.0111
ARG 48
0.0045
TYR 49
0.0048
GLY 50
0.0067
ALA 51
0.0091
LEU 52
0.0093
PRO 53
0.0091
GLY 54
0.0054
SER 55
0.0055
GLU 56
0.0057
MET 57
0.0069
ASP 58
0.0078
VAL 59
0.0091
TYR 60
0.0101
TYR 61
0.0103
PRO 62
0.0100
SER 63
0.0097
SER 64
0.0122
THR 65
0.0141
PRO 66
0.0148
SER 67
0.0160
GLY 68
0.0151
LYS 69
0.0140
ALA 70
0.0111
PRO 71
0.0111
VAL 72
0.0067
LEU 73
0.0051
ALA 74
0.0039
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0032
GLY 78
0.0060
GLY 79
0.0068
ALA 80
0.0085
TYR 81
0.0102
VAL 82
0.0104
HIS 83
0.0081
GLY 84
0.0068
SER 85
0.0066
LYS 86
0.0073
THR 87
0.0075
HIS 88
0.0075
PRO 89
0.0073
PRO 90
0.0099
PRO 91
0.0104
GLY 92
0.0109
ASP 93
0.0100
LEU 94
0.0104
ILE 95
0.0112
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0095
VAL 99
0.0095
GLY 100
0.0094
ALA 101
0.0096
PHE 102
0.0079
TYR 103
0.0088
ALA 104
0.0082
SER 105
0.0075
GLN 106
0.0085
GLY 107
0.0090
PHE 108
0.0084
VAL 109
0.0077
THR 110
0.0070
VAL 111
0.0067
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0038
TYR 115
0.0043
ARG 116
0.0060
LYS 117
0.0064
LEU 118
0.0084
PRO 119
0.0101
GLY 120
0.0111
MET 121
0.0100
LYS 122
0.0093
TRP 123
0.0082
PRO 124
0.0076
ASP 125
0.0084
ALA 126
0.0030
PRO 127
0.0024
SER 128
0.0029
ASP 129
0.0038
ILE 130
0.0037
ALA 131
0.0039
SER 132
0.0078
ALA 133
0.0085
LEU 134
0.0078
THR 135
0.0069
PHE 136
0.0073
LEU 137
0.0074
VAL 138
0.0108
ALA 139
0.0114
HIS 140
0.0139
SER 141
0.0126
SER 142
0.0144
ASP 143
0.0173
VAL 144
0.0163
ASN 145
0.0155
ALA 146
0.0169
SER 147
0.0162
ALA 148
0.0147
PRO 149
0.0134
THR 150
0.0141
ALA 151
0.0135
ALA 152
0.0131
ASP 153
0.0109
VAL 154
0.0117
GLN 155
0.0099
ASN 156
0.0091
ILE 157
0.0075
PHE 158
0.0050
LEU 159
0.0039
VAL 160
0.0017
GLY 161
0.0005
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0060
GLY 165
0.0058
GLY 166
0.0055
ALA 167
0.0073
ILE 168
0.0075
ALA 169
0.0081
SER 170
0.0060
ASP 171
0.0053
VAL 172
0.0073
LEU 173
0.0069
LEU 174
0.0087
ALA 175
0.0078
PRO 176
0.0076
GLY 177
0.0077
LEU 178
0.0078
LEU 179
0.0087
PRO 180
0.0102
ALA 181
0.0106
ASN 182
0.0100
VAL 183
0.0108
ARG 184
0.0120
ARG 185
0.0119
SER 186
0.0116
VAL 187
0.0093
ARG 188
0.0075
GLY 189
0.0054
LEU 190
0.0047
ILE 191
0.0035
VAL 192
0.0084
PHE 193
0.0066
GLY 194
0.0063
GLY 195
0.0087
MET 196
0.0104
MET 197
0.0109
HIS 198
0.0125
TYR 199
0.0145
ARG 200
0.0131
GLY 201
0.0163
LEU 202
0.0180
GLU 203
0.0213
TYR 204
0.0191
PRO 205
0.0210
ILE 206
0.0181
PRO 207
0.0168
PRO 208
0.0156
PHE 209
0.0129
VAL 210
0.0149
LEU 211
0.0136
PRO 212
0.0131
GLY 213
0.0130
TYR 214
0.0121
TYR 215
0.0109
GLY 216
0.0154
THR 217
0.0168
ASP 218
0.0188
GLU 219
0.0135
ASP 220
0.0099
VAL 221
0.0145
ARG 222
0.0098
ALA 223
0.0068
HIS 224
0.0085
GLU 225
0.0106
PRO 226
0.0102
LEU 227
0.0076
GLY 228
0.0043
LEU 229
0.0058
LEU 230
0.0059
GLU 231
0.0032
SER 232
0.0064
ALA 233
0.0099
SER 234
0.0172
ASP 235
0.0192
GLU 236
0.0254
ILE 237
0.0194
VAL 238
0.0120
ARG 239
0.0196
GLY 240
0.0115
LEU 241
0.0100
PRO 242
0.0091
ASP 243
0.0073
VAL 244
0.0070
LEU 245
0.0068
MET 246
0.0080
VAL 247
0.0068
LEU 248
0.0064
SER 249
0.0054
GLU 250
0.0056
HIS 251
0.0060
ASP 252
0.0086
VAL 253
0.0098
ALA 254
0.0119
ALA 255
0.0137
MET 256
0.0128
ARG 257
0.0124
ALA 258
0.0139
ALA 259
0.0139
VAL 260
0.0141
THR 261
0.0137
ASP 262
0.0132
PHE 263
0.0133
ARG 264
0.0143
SER 265
0.0145
ALA 266
0.0133
LEU 267
0.0131
ALA 268
0.0140
GLU 269
0.0136
ARG 270
0.0097
THR 271
0.0107
GLY 272
0.0153
LYS 273
0.0182
ASP 274
0.0218
VAL 275
0.0191
PRO 276
0.0095
LEU 277
0.0082
LEU 278
0.0060
VAL 279
0.0056
ALA 280
0.0038
GLN 281
0.0044
GLY 282
0.0039
HIS 283
0.0028
ASN 284
0.0031
HIS 285
0.0012
ILE 286
0.0034
SER 287
0.0060
PRO 288
0.0067
HIS 289
0.0073
TYR 290
0.0083
ALA 291
0.0091
LEU 292
0.0096
SER 293
0.0114
SER 294
0.0133
GLY 295
0.0144
GLU 296
0.0124
GLY 297
0.0097
GLU 298
0.0100
GLU 299
0.0094
TRP 300
0.0070
GLY 301
0.0066
HIS 302
0.0067
ASP 303
0.0071
VAL 304
0.0069
ILE 305
0.0066
ARG 306
0.0068
TRP 307
0.0049
MET 308
0.0040
ARG 309
0.0059
ALA 310
0.0064
LYS 311
0.0051
LEU 312
0.0092
ALA 313
0.0114
SER 314
0.0205
GLY 315
0.0229
LEU 18
0.0024
ALA 19
0.0021
GLN 20
0.0025
VAL 21
0.0037
THR 22
0.0041
PHE 23
0.0036
ALA 24
0.0085
ASN 25
0.0089
GLU 26
0.0095
ALA 27
0.0099
ILE 28
0.0102
TYR 29
0.0106
PRO 30
0.0127
LEU 31
0.0131
LEU 32
0.0120
GLU 33
0.0110
LYS 34
0.0114
ARG 35
0.0114
ARG 36
0.0106
ALA 37
0.0090
GLU 38
0.0113
ILE 39
0.0123
GLU 40
0.0101
ASN 41
0.0103
VAL 42
0.0105
THR 43
0.0106
ARG 44
0.0108
LYS 45
0.0110
THR 46
0.0112
PHE 47
0.0120
ARG 48
0.0043
TYR 49
0.0046
GLY 50
0.0039
ALA 51
0.0036
LEU 52
0.0039
PRO 53
0.0035
GLY 54
0.0047
SER 55
0.0046
GLU 56
0.0055
MET 57
0.0074
ASP 58
0.0085
VAL 59
0.0100
TYR 60
0.0111
TYR 61
0.0112
PRO 62
0.0107
SER 63
0.0101
SER 64
0.0123
THR 65
0.0141
PRO 66
0.0133
SER 67
0.0147
GLY 68
0.0145
LYS 69
0.0138
ALA 70
0.0115
PRO 71
0.0116
VAL 72
0.0070
LEU 73
0.0054
ALA 74
0.0041
PHE 75
0.0030
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0065
GLY 79
0.0068
ALA 80
0.0083
TYR 81
0.0101
VAL 82
0.0099
HIS 83
0.0079
GLY 84
0.0086
SER 85
0.0080
LYS 86
0.0079
THR 87
0.0078
HIS 88
0.0081
PRO 89
0.0078
PRO 90
0.0105
PRO 91
0.0111
GLY 92
0.0114
ASP 93
0.0100
LEU 94
0.0102
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0093
ASN 98
0.0095
VAL 99
0.0097
GLY 100
0.0095
ALA 101
0.0096
PHE 102
0.0081
TYR 103
0.0092
ALA 104
0.0085
SER 105
0.0077
GLN 106
0.0088
GLY 107
0.0094
PHE 108
0.0090
VAL 109
0.0082
THR 110
0.0076
VAL 111
0.0073
ILE 112
0.0067
PRO 113
0.0065
ASP 114
0.0037
TYR 115
0.0040
ARG 116
0.0055
LYS 117
0.0059
LEU 118
0.0076
PRO 119
0.0091
GLY 120
0.0098
MET 121
0.0090
LYS 122
0.0085
TRP 123
0.0076
PRO 124
0.0072
ASP 125
0.0077
ALA 126
0.0026
PRO 127
0.0023
SER 128
0.0028
ASP 129
0.0038
ILE 130
0.0039
ALA 131
0.0042
SER 132
0.0084
ALA 133
0.0092
LEU 134
0.0083
THR 135
0.0071
PHE 136
0.0077
LEU 137
0.0078
VAL 138
0.0108
ALA 139
0.0113
HIS 140
0.0142
SER 141
0.0130
SER 142
0.0151
ASP 143
0.0183
VAL 144
0.0172
ASN 145
0.0162
ALA 146
0.0180
SER 147
0.0175
ALA 148
0.0157
PRO 149
0.0142
THR 150
0.0147
ALA 151
0.0138
ALA 152
0.0132
ASP 153
0.0108
VAL 154
0.0115
GLN 155
0.0096
ASN 156
0.0092
ILE 157
0.0076
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0019
GLY 161
0.0008
HIS 162
0.0034
SER 163
0.0042
ALA 164
0.0060
GLY 165
0.0058
GLY 166
0.0055
ALA 167
0.0073
ILE 168
0.0077
ALA 169
0.0085
SER 170
0.0064
ASP 171
0.0056
VAL 172
0.0076
LEU 173
0.0074
LEU 174
0.0096
ALA 175
0.0087
PRO 176
0.0084
GLY 177
0.0084
LEU 178
0.0084
LEU 179
0.0092
PRO 180
0.0107
ALA 181
0.0111
ASN 182
0.0102
VAL 183
0.0111
ARG 184
0.0126
ARG 185
0.0123
SER 186
0.0116
VAL 187
0.0094
ARG 188
0.0076
GLY 189
0.0057
LEU 190
0.0050
ILE 191
0.0040
VAL 192
0.0084
PHE 193
0.0065
GLY 194
0.0064
GLY 195
0.0087
MET 196
0.0104
MET 197
0.0111
HIS 198
0.0126
TYR 199
0.0143
ARG 200
0.0129
GLY 201
0.0157
LEU 202
0.0174
GLU 203
0.0205
TYR 204
0.0186
PRO 205
0.0204
ILE 206
0.0176
PRO 207
0.0166
PRO 208
0.0156
PHE 209
0.0132
VAL 210
0.0148
LEU 211
0.0135
PRO 212
0.0132
GLY 213
0.0130
TYR 214
0.0119
TYR 215
0.0109
GLY 216
0.0158
THR 217
0.0173
ASP 218
0.0187
GLU 219
0.0137
ASP 220
0.0105
VAL 221
0.0145
ARG 222
0.0097
ALA 223
0.0071
HIS 224
0.0087
GLU 225
0.0108
PRO 226
0.0106
LEU 227
0.0082
GLY 228
0.0045
LEU 229
0.0069
LEU 230
0.0067
GLU 231
0.0031
SER 232
0.0061
ALA 233
0.0100
SER 234
0.0179
ASP 235
0.0197
GLU 236
0.0263
ILE 237
0.0208
VAL 238
0.0120
ARG 239
0.0189
GLY 240
0.0118
LEU 241
0.0105
PRO 242
0.0095
ASP 243
0.0076
VAL 244
0.0075
LEU 245
0.0072
MET 246
0.0077
VAL 247
0.0066
LEU 248
0.0062
SER 249
0.0053
GLU 250
0.0054
HIS 251
0.0058
ASP 252
0.0087
VAL 253
0.0100
ALA 254
0.0123
ALA 255
0.0140
MET 256
0.0131
ARG 257
0.0129
ALA 258
0.0143
ALA 259
0.0142
VAL 260
0.0145
THR 261
0.0141
ASP 262
0.0135
PHE 263
0.0136
ARG 264
0.0144
SER 265
0.0144
ALA 266
0.0135
LEU 267
0.0135
ALA 268
0.0141
GLU 269
0.0137
ARG 270
0.0102
THR 271
0.0111
GLY 272
0.0151
LYS 273
0.0178
ASP 274
0.0212
VAL 275
0.0188
PRO 276
0.0089
LEU 277
0.0078
LEU 278
0.0057
VAL 279
0.0054
ALA 280
0.0038
GLN 281
0.0043
GLY 282
0.0036
HIS 283
0.0023
ASN 284
0.0024
HIS 285
0.0012
ILE 286
0.0032
SER 287
0.0058
PRO 288
0.0069
HIS 289
0.0076
TYR 290
0.0084
ALA 291
0.0091
LEU 292
0.0096
SER 293
0.0113
SER 294
0.0130
GLY 295
0.0140
GLU 296
0.0120
GLY 297
0.0095
GLU 298
0.0098
GLU 299
0.0090
TRP 300
0.0068
GLY 301
0.0063
HIS 302
0.0063
ASP 303
0.0069
VAL 304
0.0068
ILE 305
0.0064
ARG 306
0.0068
TRP 307
0.0049
MET 308
0.0040
ARG 309
0.0057
ALA 310
0.0057
LYS 311
0.0042
LEU 312
0.0088
ALA 313
0.0107
SER 314
0.0186
GLY 315
0.0210
LEU 18
0.0024
ALA 19
0.0022
GLN 20
0.0020
VAL 21
0.0031
THR 22
0.0037
PHE 23
0.0033
ALA 24
0.0077
ASN 25
0.0080
GLU 26
0.0090
ALA 27
0.0095
ILE 28
0.0096
TYR 29
0.0097
PRO 30
0.0119
LEU 31
0.0123
LEU 32
0.0112
GLU 33
0.0101
LYS 34
0.0105
ARG 35
0.0104
ARG 36
0.0097
ALA 37
0.0081
GLU 38
0.0105
ILE 39
0.0115
GLU 40
0.0093
ASN 41
0.0096
VAL 42
0.0104
THR 43
0.0104
ARG 44
0.0104
LYS 45
0.0105
THR 46
0.0105
PHE 47
0.0111
ARG 48
0.0037
TYR 49
0.0041
GLY 50
0.0036
ALA 51
0.0035
LEU 52
0.0039
PRO 53
0.0033
GLY 54
0.0045
SER 55
0.0043
GLU 56
0.0051
MET 57
0.0069
ASP 58
0.0081
VAL 59
0.0096
TYR 60
0.0107
TYR 61
0.0109
PRO 62
0.0106
SER 63
0.0101
SER 64
0.0122
THR 65
0.0138
PRO 66
0.0129
SER 67
0.0143
GLY 68
0.0138
LYS 69
0.0132
ALA 70
0.0111
PRO 71
0.0112
VAL 72
0.0068
LEU 73
0.0053
ALA 74
0.0041
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0033
GLY 78
0.0059
GLY 79
0.0064
ALA 80
0.0078
TYR 81
0.0096
VAL 82
0.0096
HIS 83
0.0076
GLY 84
0.0073
SER 85
0.0069
LYS 86
0.0070
THR 87
0.0070
HIS 88
0.0071
PRO 89
0.0068
PRO 90
0.0091
PRO 91
0.0098
GLY 92
0.0102
ASP 93
0.0088
LEU 94
0.0093
ILE 95
0.0105
TYR 96
0.0089
LYS 97
0.0087
ASN 98
0.0090
VAL 99
0.0092
GLY 100
0.0090
ALA 101
0.0091
PHE 102
0.0078
TYR 103
0.0089
ALA 104
0.0084
SER 105
0.0075
GLN 106
0.0085
GLY 107
0.0092
PHE 108
0.0088
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0070
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0035
TYR 115
0.0038
ARG 116
0.0053
LYS 117
0.0058
LEU 118
0.0075
PRO 119
0.0089
GLY 120
0.0095
MET 121
0.0087
LYS 122
0.0082
TRP 123
0.0075
PRO 124
0.0070
ASP 125
0.0076
ALA 126
0.0026
PRO 127
0.0023
SER 128
0.0027
ASP 129
0.0036
ILE 130
0.0036
ALA 131
0.0038
SER 132
0.0077
ALA 133
0.0084
LEU 134
0.0076
THR 135
0.0065
PHE 136
0.0070
LEU 137
0.0071
VAL 138
0.0099
ALA 139
0.0102
HIS 140
0.0129
SER 141
0.0120
SER 142
0.0139
ASP 143
0.0168
VAL 144
0.0159
ASN 145
0.0151
ALA 146
0.0168
SER 147
0.0164
ALA 148
0.0148
PRO 149
0.0136
THR 150
0.0140
ALA 151
0.0131
ALA 152
0.0126
ASP 153
0.0104
VAL 154
0.0110
GLN 155
0.0093
ASN 156
0.0087
ILE 157
0.0072
PHE 158
0.0050
LEU 159
0.0038
VAL 160
0.0018
GLY 161
0.0004
HIS 162
0.0031
SER 163
0.0037
ALA 164
0.0055
GLY 165
0.0054
GLY 166
0.0051
ALA 167
0.0068
ILE 168
0.0071
ALA 169
0.0078
SER 170
0.0059
ASP 171
0.0052
VAL 172
0.0069
LEU 173
0.0067
LEU 174
0.0087
ALA 175
0.0079
PRO 176
0.0077
GLY 177
0.0077
LEU 178
0.0077
LEU 179
0.0084
PRO 180
0.0097
ALA 181
0.0101
ASN 182
0.0094
VAL 183
0.0101
ARG 184
0.0114
ARG 185
0.0113
SER 186
0.0106
VAL 187
0.0086
ARG 188
0.0071
GLY 189
0.0053
LEU 190
0.0047
ILE 191
0.0037
VAL 192
0.0080
PHE 193
0.0062
GLY 194
0.0059
GLY 195
0.0082
MET 196
0.0098
MET 197
0.0104
HIS 198
0.0120
TYR 199
0.0138
ARG 200
0.0125
GLY 201
0.0152
LEU 202
0.0168
GLU 203
0.0198
TYR 204
0.0180
PRO 205
0.0198
ILE 206
0.0171
PRO 207
0.0160
PRO 208
0.0150
PHE 209
0.0125
VAL 210
0.0143
LEU 211
0.0131
PRO 212
0.0128
GLY 213
0.0126
TYR 214
0.0116
TYR 215
0.0106
GLY 216
0.0154
THR 217
0.0170
ASP 218
0.0184
GLU 219
0.0135
ASP 220
0.0103
VAL 221
0.0141
ARG 222
0.0096
ALA 223
0.0071
HIS 224
0.0084
GLU 225
0.0103
PRO 226
0.0100
LEU 227
0.0077
GLY 228
0.0044
LEU 229
0.0062
LEU 230
0.0058
GLU 231
0.0023
SER 232
0.0050
ALA 233
0.0086
SER 234
0.0161
ASP 235
0.0178
GLU 236
0.0237
ILE 237
0.0187
VAL 238
0.0103
ARG 239
0.0166
GLY 240
0.0104
LEU 241
0.0093
PRO 242
0.0085
ASP 243
0.0070
VAL 244
0.0068
LEU 245
0.0065
MET 246
0.0074
VAL 247
0.0064
LEU 248
0.0061
SER 249
0.0054
GLU 250
0.0055
HIS 251
0.0058
ASP 252
0.0084
VAL 253
0.0094
ALA 254
0.0114
ALA 255
0.0130
MET 256
0.0122
ARG 257
0.0119
ALA 258
0.0131
ALA 259
0.0131
VAL 260
0.0133
THR 261
0.0129
ASP 262
0.0124
PHE 263
0.0126
ARG 264
0.0132
SER 265
0.0132
ALA 266
0.0124
LEU 267
0.0124
ALA 268
0.0129
GLU 269
0.0125
ARG 270
0.0093
THR 271
0.0100
GLY 272
0.0139
LYS 273
0.0163
ASP 274
0.0194
VAL 275
0.0172
PRO 276
0.0084
LEU 277
0.0075
LEU 278
0.0056
VAL 279
0.0055
ALA 280
0.0041
GLN 281
0.0047
GLY 282
0.0039
HIS 283
0.0029
ASN 284
0.0030
HIS 285
0.0015
ILE 286
0.0036
SER 287
0.0059
PRO 288
0.0065
HIS 289
0.0070
TYR 290
0.0078
ALA 291
0.0085
LEU 292
0.0090
SER 293
0.0105
SER 294
0.0121
GLY 295
0.0130
GLU 296
0.0112
GLY 297
0.0087
GLU 298
0.0091
GLU 299
0.0083
TRP 300
0.0062
GLY 301
0.0058
HIS 302
0.0056
ASP 303
0.0062
VAL 304
0.0063
ILE 305
0.0059
ARG 306
0.0059
TRP 307
0.0042
MET 308
0.0036
ARG 309
0.0049
ALA 310
0.0048
LYS 311
0.0037
LEU 312
0.0075
ALA 313
0.0088
SER 314
0.0157
GLY 315
0.0179
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.