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 = 0.0382
LEU 18
0.0069
ALA 19
0.0064
GLN 20
0.0063
VAL 21
0.0068
THR 22
0.0065
PHE 23
0.0068
ALA 24
0.0100
ASN 25
0.0101
GLU 26
0.0111
ALA 27
0.0102
ILE 28
0.0082
TYR 29
0.0075
PRO 30
0.0097
LEU 31
0.0059
LEU 32
0.0033
GLU 33
0.0070
LYS 34
0.0043
ARG 35
0.0044
ARG 36
0.0093
ALA 37
0.0141
GLU 38
0.0132
ILE 39
0.0101
GLU 40
0.0145
ASN 41
0.0188
VAL 42
0.0126
THR 43
0.0115
ARG 44
0.0081
LYS 45
0.0059
THR 46
0.0036
PHE 47
0.0016
ARG 48
0.0077
TYR 49
0.0085
GLY 50
0.0120
ALA 51
0.0155
LEU 52
0.0148
PRO 53
0.0148
GLY 54
0.0092
SER 55
0.0079
GLU 56
0.0052
MET 57
0.0026
ASP 58
0.0024
VAL 59
0.0038
TYR 60
0.0067
TYR 61
0.0103
PRO 62
0.0141
SER 63
0.0172
SER 64
0.0194
THR 65
0.0206
PRO 66
0.0257
SER 67
0.0239
GLY 68
0.0200
LYS 69
0.0152
ALA 70
0.0117
PRO 71
0.0112
VAL 72
0.0059
LEU 73
0.0052
ALA 74
0.0051
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0040
GLY 78
0.0017
GLY 79
0.0031
ALA 80
0.0040
SER 81
0.0046
VAL 82
0.0057
HIS 83
0.0048
GLY 84
0.0054
SER 85
0.0025
LYS 86
0.0008
THR 87
0.0020
HIS 88
0.0046
PRO 89
0.0070
PRO 90
0.0168
PRO 91
0.0171
GLY 92
0.0121
ASP 93
0.0100
LEU 94
0.0057
ILE 95
0.0035
TYR 96
0.0014
LYS 97
0.0030
ASN 98
0.0025
VAL 99
0.0039
GLY 100
0.0051
ALA 101
0.0063
PHE 102
0.0042
TYR 103
0.0062
ALA 104
0.0071
SER 105
0.0072
GLN 106
0.0085
GLY 107
0.0103
PHE 108
0.0070
VAL 109
0.0065
THR 110
0.0047
VAL 111
0.0040
ILE 112
0.0025
PRO 113
0.0027
ASP 114
0.0041
TYR 115
0.0036
ARG 116
0.0048
LYS 117
0.0055
LEU 118
0.0070
PRO 119
0.0083
GLY 120
0.0089
MET 121
0.0071
LYS 122
0.0062
TRP 123
0.0050
PRO 124
0.0037
ASP 125
0.0044
ALA 126
0.0043
PRO 127
0.0028
SER 128
0.0045
ASP 129
0.0057
ILE 130
0.0045
ALA 131
0.0054
SER 132
0.0087
ALA 133
0.0065
LEU 134
0.0070
THR 135
0.0091
PHE 136
0.0081
LEU 137
0.0066
VAL 138
0.0089
ALA 139
0.0104
HIS 140
0.0068
SER 141
0.0055
SER 142
0.0051
ASP 143
0.0018
VAL 144
0.0025
ASN 145
0.0067
ALA 146
0.0072
SER 147
0.0115
ALA 148
0.0110
PRO 149
0.0150
THR 150
0.0110
ALA 151
0.0083
ALA 152
0.0067
ASP 153
0.0095
VAL 154
0.0083
GLN 155
0.0122
ASN 156
0.0065
ILE 157
0.0059
PHE 158
0.0054
LEU 159
0.0053
VAL 160
0.0046
GLY 161
0.0046
HIS 162
0.0046
SER 163
0.0046
ALA 164
0.0051
GLY 165
0.0044
GLY 166
0.0026
ALA 167
0.0027
ILE 168
0.0035
ALA 169
0.0030
SER 170
0.0017
ASP 171
0.0014
VAL 172
0.0032
LEU 173
0.0042
LEU 174
0.0049
ALA 175
0.0024
PRO 176
0.0022
GLY 177
0.0034
LEU 178
0.0048
LEU 179
0.0075
PRO 180
0.0101
ALA 181
0.0107
ASN 182
0.0116
VAL 183
0.0098
ARG 184
0.0089
ARG 185
0.0106
SER 186
0.0067
VAL 187
0.0059
ARG 188
0.0056
GLY 189
0.0051
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0020
PHE 193
0.0039
GLY 194
0.0041
GLY 195
0.0037
MET 196
0.0058
MET 197
0.0050
HIS 198
0.0075
TYR 199
0.0084
ARG 200
0.0089
GLY 201
0.0088
LEU 202
0.0077
GLU 203
0.0084
TYR 204
0.0067
PRO 205
0.0071
ILE 206
0.0065
PRO 207
0.0066
PRO 208
0.0064
PHE 209
0.0060
VAL 210
0.0095
LEU 211
0.0091
PRO 212
0.0090
GLY 213
0.0084
TYR 214
0.0074
TYR 215
0.0072
GLY 216
0.0110
THR 217
0.0108
ASP 218
0.0113
GLU 219
0.0111
ASP 220
0.0111
VAL 221
0.0117
ARG 222
0.0145
ALA 223
0.0130
HIS 224
0.0098
GLU 225
0.0095
PRO 226
0.0073
LEU 227
0.0102
GLY 228
0.0178
LEU 229
0.0133
LEU 230
0.0149
GLU 231
0.0217
SER 232
0.0226
ALA 233
0.0196
SER 234
0.0297
ASP 235
0.0368
GLU 236
0.0332
ILE 237
0.0206
VAL 238
0.0242
ARG 239
0.0337
GLY 240
0.0169
LEU 241
0.0127
PRO 242
0.0124
ASP 243
0.0101
VAL 244
0.0061
LEU 245
0.0052
MET 246
0.0040
VAL 247
0.0053
LEU 248
0.0060
SER 249
0.0088
GLU 250
0.0102
HIS 251
0.0112
ASP 252
0.0059
VAL 253
0.0067
ALA 254
0.0057
ALA 255
0.0064
MET 256
0.0044
ARG 257
0.0025
ALA 258
0.0078
ALA 259
0.0075
VAL 260
0.0044
THR 261
0.0056
ASP 262
0.0085
PHE 263
0.0075
ARG 264
0.0084
SER 265
0.0175
ALA 266
0.0216
LEU 267
0.0177
ALA 268
0.0226
GLU 269
0.0301
ARG 270
0.0310
THR 271
0.0309
GLY 272
0.0360
LYS 273
0.0299
ASP 274
0.0230
VAL 275
0.0147
PRO 276
0.0078
LEU 277
0.0059
LEU 278
0.0082
VAL 279
0.0089
ALA 280
0.0114
GLN 281
0.0136
GLY 282
0.0126
HIS 283
0.0109
ASN 284
0.0106
HIS 285
0.0090
ILE 286
0.0086
SER 287
0.0092
PRO 288
0.0088
HIS 289
0.0064
TYR 290
0.0060
ALA 291
0.0068
LEU 292
0.0057
SER 293
0.0047
SER 294
0.0065
GLY 295
0.0085
GLU 296
0.0101
GLY 297
0.0105
GLU 298
0.0088
GLU 299
0.0107
TRP 300
0.0088
GLY 301
0.0077
HIS 302
0.0085
ASP 303
0.0090
VAL 304
0.0078
ILE 305
0.0078
ARG 306
0.0068
TRP 307
0.0067
MET 308
0.0057
ARG 309
0.0061
ALA 310
0.0069
LYS 311
0.0062
LEU 312
0.0079
ALA 313
0.0091
SER 314
0.0126
GLY 315
0.0143
LEU 18
0.0076
ALA 19
0.0070
GLN 20
0.0068
VAL 21
0.0072
THR 22
0.0067
PHE 23
0.0069
ALA 24
0.0103
ASN 25
0.0102
GLU 26
0.0111
ALA 27
0.0100
ILE 28
0.0079
TYR 29
0.0072
PRO 30
0.0091
LEU 31
0.0050
LEU 32
0.0027
GLU 33
0.0069
LYS 34
0.0045
ARG 35
0.0058
ARG 36
0.0106
ALA 37
0.0162
GLU 38
0.0153
ILE 39
0.0114
GLU 40
0.0160
ASN 41
0.0208
VAL 42
0.0132
THR 43
0.0118
ARG 44
0.0081
LYS 45
0.0056
THR 46
0.0036
PHE 47
0.0023
ARG 48
0.0085
TYR 49
0.0094
GLY 50
0.0131
ALA 51
0.0167
LEU 52
0.0156
PRO 53
0.0155
GLY 54
0.0097
SER 55
0.0085
GLU 56
0.0056
MET 57
0.0027
ASP 58
0.0019
VAL 59
0.0035
TYR 60
0.0066
TYR 61
0.0105
PRO 62
0.0147
SER 63
0.0179
SER 64
0.0204
THR 65
0.0217
PRO 66
0.0269
SER 67
0.0249
GLY 68
0.0205
LYS 69
0.0157
ALA 70
0.0122
PRO 71
0.0120
VAL 72
0.0065
LEU 73
0.0060
ALA 74
0.0058
PHE 75
0.0051
VAL 76
0.0054
HIS 77
0.0047
GLY 78
0.0017
GLY 79
0.0027
ALA 80
0.0032
SER 81
0.0041
VAL 82
0.0052
HIS 83
0.0046
GLY 84
0.0066
SER 85
0.0036
LYS 86
0.0011
THR 87
0.0023
HIS 88
0.0052
PRO 89
0.0077
PRO 90
0.0181
PRO 91
0.0182
GLY 92
0.0129
ASP 93
0.0107
LEU 94
0.0059
ILE 95
0.0037
TYR 96
0.0016
LYS 97
0.0029
ASN 98
0.0028
VAL 99
0.0043
GLY 100
0.0053
ALA 101
0.0069
PHE 102
0.0048
TYR 103
0.0069
ALA 104
0.0076
SER 105
0.0079
GLN 106
0.0094
GLY 107
0.0111
PHE 108
0.0075
VAL 109
0.0068
THR 110
0.0049
VAL 111
0.0042
ILE 112
0.0029
PRO 113
0.0031
ASP 114
0.0042
TYR 115
0.0033
ARG 116
0.0041
LYS 117
0.0048
LEU 118
0.0063
PRO 119
0.0077
GLY 120
0.0082
MET 121
0.0065
LYS 122
0.0058
TRP 123
0.0049
PRO 124
0.0038
ASP 125
0.0040
ALA 126
0.0041
PRO 127
0.0031
SER 128
0.0047
ASP 129
0.0058
ILE 130
0.0049
ALA 131
0.0059
SER 132
0.0095
ALA 133
0.0073
LEU 134
0.0079
THR 135
0.0101
PHE 136
0.0091
LEU 137
0.0075
VAL 138
0.0099
ALA 139
0.0116
HIS 140
0.0080
SER 141
0.0063
SER 142
0.0057
ASP 143
0.0030
VAL 144
0.0017
ASN 145
0.0061
ALA 146
0.0064
SER 147
0.0111
ALA 148
0.0107
PRO 149
0.0151
THR 150
0.0109
ALA 151
0.0082
ALA 152
0.0069
ASP 153
0.0100
VAL 154
0.0091
GLN 155
0.0132
ASN 156
0.0074
ILE 157
0.0068
PHE 158
0.0063
LEU 159
0.0062
VAL 160
0.0055
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0051
GLY 166
0.0032
ALA 167
0.0030
ILE 168
0.0039
ALA 169
0.0036
SER 170
0.0024
ASP 171
0.0022
VAL 172
0.0035
LEU 173
0.0046
LEU 174
0.0057
ALA 175
0.0037
PRO 176
0.0035
GLY 177
0.0029
LEU 178
0.0048
LEU 179
0.0077
PRO 180
0.0104
ALA 181
0.0111
ASN 182
0.0124
VAL 183
0.0105
ARG 184
0.0094
ARG 185
0.0113
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0065
GLY 189
0.0059
LEU 190
0.0056
ILE 191
0.0054
VAL 192
0.0027
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0043
MET 196
0.0064
MET 197
0.0052
HIS 198
0.0080
TYR 199
0.0093
ARG 200
0.0098
GLY 201
0.0099
LEU 202
0.0088
GLU 203
0.0096
TYR 204
0.0070
PRO 205
0.0073
ILE 206
0.0065
PRO 207
0.0063
PRO 208
0.0060
PHE 209
0.0054
VAL 210
0.0094
LEU 211
0.0092
PRO 212
0.0091
GLY 213
0.0083
TYR 214
0.0074
TYR 215
0.0073
GLY 216
0.0117
THR 217
0.0114
ASP 218
0.0119
GLU 219
0.0118
ASP 220
0.0120
VAL 221
0.0126
ARG 222
0.0156
ALA 223
0.0142
HIS 224
0.0108
GLU 225
0.0102
PRO 226
0.0078
LEU 227
0.0108
GLY 228
0.0190
LEU 229
0.0146
LEU 230
0.0157
GLU 231
0.0229
SER 232
0.0246
ALA 233
0.0213
SER 234
0.0321
ASP 235
0.0382
GLU 236
0.0342
ILE 237
0.0215
VAL 238
0.0250
ARG 239
0.0345
GLY 240
0.0173
LEU 241
0.0129
PRO 242
0.0128
ASP 243
0.0106
VAL 244
0.0066
LEU 245
0.0063
MET 246
0.0048
VAL 247
0.0066
LEU 248
0.0075
SER 249
0.0106
GLU 250
0.0123
HIS 251
0.0134
ASP 252
0.0071
VAL 253
0.0078
ALA 254
0.0065
ALA 255
0.0070
MET 256
0.0049
ARG 257
0.0028
ALA 258
0.0075
ALA 259
0.0074
VAL 260
0.0039
THR 261
0.0048
ASP 262
0.0082
PHE 263
0.0072
ARG 264
0.0076
SER 265
0.0165
ALA 266
0.0212
LEU 267
0.0176
ALA 268
0.0223
GLU 269
0.0298
ARG 270
0.0310
THR 271
0.0310
GLY 272
0.0357
LYS 273
0.0299
ASP 274
0.0228
VAL 275
0.0151
PRO 276
0.0087
LEU 277
0.0071
LEU 278
0.0098
VAL 279
0.0108
ALA 280
0.0133
GLN 281
0.0158
GLY 282
0.0145
HIS 283
0.0125
ASN 284
0.0122
HIS 285
0.0104
ILE 286
0.0098
SER 287
0.0104
PRO 288
0.0099
HIS 289
0.0072
TYR 290
0.0065
ALA 291
0.0073
LEU 292
0.0064
SER 293
0.0052
SER 294
0.0067
GLY 295
0.0091
GLU 296
0.0108
GLY 297
0.0115
GLU 298
0.0098
GLU 299
0.0121
TRP 300
0.0100
GLY 301
0.0088
HIS 302
0.0096
ASP 303
0.0102
VAL 304
0.0088
ILE 305
0.0087
ARG 306
0.0077
TRP 307
0.0078
MET 308
0.0066
ARG 309
0.0069
ALA 310
0.0080
LYS 311
0.0073
LEU 312
0.0092
ALA 313
0.0109
SER 314
0.0150
GLY 315
0.0167
LEU 18
0.0083
ALA 19
0.0077
GLN 20
0.0079
VAL 21
0.0089
THR 22
0.0088
PHE 23
0.0084
ALA 24
0.0104
ASN 25
0.0084
GLU 26
0.0098
ALA 27
0.0110
ILE 28
0.0092
TYR 29
0.0059
PRO 30
0.0069
LEU 31
0.0102
LEU 32
0.0065
GLU 33
0.0055
LYS 34
0.0108
ARG 35
0.0123
ARG 36
0.0120
ALA 37
0.0182
GLU 38
0.0187
ILE 39
0.0131
GLU 40
0.0155
ASN 41
0.0209
VAL 42
0.0099
THR 43
0.0086
ARG 44
0.0071
LYS 45
0.0075
THR 46
0.0088
PHE 47
0.0098
ARG 48
0.0098
TYR 49
0.0103
GLY 50
0.0140
ALA 51
0.0171
LEU 52
0.0151
PRO 53
0.0140
GLY 54
0.0092
SER 55
0.0094
GLU 56
0.0075
MET 57
0.0053
ASP 58
0.0039
VAL 59
0.0030
TYR 60
0.0034
TYR 61
0.0051
PRO 62
0.0094
SER 63
0.0123
SER 64
0.0132
THR 65
0.0144
PRO 66
0.0192
SER 67
0.0166
GLY 68
0.0120
LYS 69
0.0095
ALA 70
0.0081
PRO 71
0.0088
VAL 72
0.0061
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0060
VAL 76
0.0064
HIS 77
0.0058
GLY 78
0.0058
GLY 79
0.0053
ALA 80
0.0053
SER 81
0.0053
VAL 82
0.0053
HIS 83
0.0054
GLY 84
0.0077
SER 85
0.0062
LYS 86
0.0036
THR 87
0.0036
HIS 88
0.0049
PRO 89
0.0069
PRO 90
0.0117
PRO 91
0.0094
GLY 92
0.0067
ASP 93
0.0070
LEU 94
0.0035
ILE 95
0.0021
TYR 96
0.0020
LYS 97
0.0023
ASN 98
0.0034
VAL 99
0.0037
GLY 100
0.0024
ALA 101
0.0054
PHE 102
0.0038
TYR 103
0.0045
ALA 104
0.0042
SER 105
0.0058
GLN 106
0.0069
GLY 107
0.0069
PHE 108
0.0047
VAL 109
0.0032
THR 110
0.0032
VAL 111
0.0036
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0044
TYR 115
0.0049
ARG 116
0.0045
LYS 117
0.0044
LEU 118
0.0050
PRO 119
0.0048
GLY 120
0.0053
MET 121
0.0056
LYS 122
0.0059
TRP 123
0.0061
PRO 124
0.0061
ASP 125
0.0058
ALA 126
0.0058
PRO 127
0.0069
SER 128
0.0069
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0079
SER 132
0.0103
ALA 133
0.0082
LEU 134
0.0093
THR 135
0.0112
PHE 136
0.0101
LEU 137
0.0087
VAL 138
0.0122
ALA 139
0.0144
HIS 140
0.0118
SER 141
0.0088
SER 142
0.0089
ASP 143
0.0091
VAL 144
0.0066
ASN 145
0.0038
ALA 146
0.0065
SER 147
0.0074
ALA 148
0.0051
PRO 149
0.0078
THR 150
0.0051
ALA 151
0.0034
ALA 152
0.0047
ASP 153
0.0082
VAL 154
0.0094
GLN 155
0.0129
ASN 156
0.0091
ILE 157
0.0084
PHE 158
0.0079
LEU 159
0.0075
VAL 160
0.0068
GLY 161
0.0062
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0065
GLY 166
0.0057
ALA 167
0.0057
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0051
ASP 171
0.0051
VAL 172
0.0055
LEU 173
0.0046
LEU 174
0.0058
ALA 175
0.0079
PRO 176
0.0093
GLY 177
0.0075
LEU 178
0.0073
LEU 179
0.0051
PRO 180
0.0082
ALA 181
0.0099
ASN 182
0.0123
VAL 183
0.0092
ARG 184
0.0079
ARG 185
0.0116
SER 186
0.0094
VAL 187
0.0084
ARG 188
0.0084
GLY 189
0.0074
LEU 190
0.0065
ILE 191
0.0059
VAL 192
0.0048
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0052
MET 196
0.0051
MET 197
0.0036
HIS 198
0.0031
TYR 199
0.0021
ARG 200
0.0010
GLY 201
0.0011
LEU 202
0.0016
GLU 203
0.0017
TYR 204
0.0039
PRO 205
0.0046
ILE 206
0.0047
PRO 207
0.0053
PRO 208
0.0053
PHE 209
0.0053
VAL 210
0.0068
LEU 211
0.0070
PRO 212
0.0076
GLY 213
0.0070
TYR 214
0.0063
TYR 215
0.0067
GLY 216
0.0103
THR 217
0.0108
ASP 218
0.0102
GLU 219
0.0098
ASP 220
0.0093
VAL 221
0.0084
ARG 222
0.0069
ALA 223
0.0079
HIS 224
0.0074
GLU 225
0.0052
PRO 226
0.0031
LEU 227
0.0025
GLY 228
0.0077
LEU 229
0.0091
LEU 230
0.0088
GLU 231
0.0118
SER 232
0.0158
ALA 233
0.0157
SER 234
0.0297
ASP 235
0.0335
GLU 236
0.0323
ILE 237
0.0188
VAL 238
0.0179
ARG 239
0.0263
GLY 240
0.0050
LEU 241
0.0036
PRO 242
0.0043
ASP 243
0.0052
VAL 244
0.0047
LEU 245
0.0063
MET 246
0.0058
VAL 247
0.0072
LEU 248
0.0078
SER 249
0.0097
GLU 250
0.0106
HIS 251
0.0112
ASP 252
0.0067
VAL 253
0.0060
ALA 254
0.0042
ALA 255
0.0034
MET 256
0.0036
ARG 257
0.0032
ALA 258
0.0043
ALA 259
0.0026
VAL 260
0.0036
THR 261
0.0046
ASP 262
0.0027
PHE 263
0.0024
ARG 264
0.0089
SER 265
0.0116
ALA 266
0.0112
LEU 267
0.0118
ALA 268
0.0162
GLU 269
0.0183
ARG 270
0.0187
THR 271
0.0197
GLY 272
0.0229
LYS 273
0.0216
ASP 274
0.0208
VAL 275
0.0168
PRO 276
0.0085
LEU 277
0.0080
LEU 278
0.0097
VAL 279
0.0103
ALA 280
0.0117
GLN 281
0.0133
GLY 282
0.0128
HIS 283
0.0114
ASN 284
0.0115
HIS 285
0.0101
ILE 286
0.0102
SER 287
0.0104
PRO 288
0.0098
HIS 289
0.0069
TYR 290
0.0062
ALA 291
0.0077
LEU 292
0.0063
SER 293
0.0062
SER 294
0.0103
GLY 295
0.0125
GLU 296
0.0136
GLY 297
0.0126
GLU 298
0.0086
GLU 299
0.0092
TRP 300
0.0072
GLY 301
0.0060
HIS 302
0.0063
ASP 303
0.0072
VAL 304
0.0066
ILE 305
0.0057
ARG 306
0.0058
TRP 307
0.0065
MET 308
0.0062
ARG 309
0.0063
ALA 310
0.0072
LYS 311
0.0075
LEU 312
0.0103
ALA 313
0.0142
SER 314
0.0168
GLY 315
0.0176
LEU 18
0.0082
ALA 19
0.0076
GLN 20
0.0075
VAL 21
0.0087
THR 22
0.0089
PHE 23
0.0083
ALA 24
0.0102
ASN 25
0.0087
GLU 26
0.0102
ALA 27
0.0110
ILE 28
0.0091
TYR 29
0.0064
PRO 30
0.0074
LEU 31
0.0098
LEU 32
0.0059
GLU 33
0.0044
LYS 34
0.0093
ARG 35
0.0105
ARG 36
0.0100
ALA 37
0.0157
GLU 38
0.0166
ILE 39
0.0116
GLU 40
0.0139
ASN 41
0.0190
VAL 42
0.0102
THR 43
0.0092
ARG 44
0.0076
LYS 45
0.0079
THR 46
0.0088
PHE 47
0.0095
ARG 48
0.0099
TYR 49
0.0101
GLY 50
0.0141
ALA 51
0.0176
LEU 52
0.0157
PRO 53
0.0148
GLY 54
0.0095
SER 55
0.0094
GLU 56
0.0075
MET 57
0.0052
ASP 58
0.0041
VAL 59
0.0031
TYR 60
0.0040
TYR 61
0.0058
PRO 62
0.0099
SER 63
0.0133
SER 64
0.0141
THR 65
0.0150
PRO 66
0.0197
SER 67
0.0167
GLY 68
0.0126
LYS 69
0.0093
ALA 70
0.0080
PRO 71
0.0087
VAL 72
0.0057
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0052
GLY 79
0.0050
ALA 80
0.0049
SER 81
0.0049
VAL 82
0.0051
HIS 83
0.0053
GLY 84
0.0074
SER 85
0.0058
LYS 86
0.0033
THR 87
0.0033
HIS 88
0.0047
PRO 89
0.0063
PRO 90
0.0106
PRO 91
0.0086
GLY 92
0.0064
ASP 93
0.0062
LEU 94
0.0026
ILE 95
0.0023
TYR 96
0.0020
LYS 97
0.0021
ASN 98
0.0030
VAL 99
0.0033
GLY 100
0.0023
ALA 101
0.0049
PHE 102
0.0035
TYR 103
0.0042
ALA 104
0.0042
SER 105
0.0056
GLN 106
0.0066
GLY 107
0.0068
PHE 108
0.0046
VAL 109
0.0030
THR 110
0.0028
VAL 111
0.0031
ILE 112
0.0035
PRO 113
0.0050
ASP 114
0.0041
TYR 115
0.0044
ARG 116
0.0041
LYS 117
0.0040
LEU 118
0.0047
PRO 119
0.0047
GLY 120
0.0050
MET 121
0.0051
LYS 122
0.0052
TRP 123
0.0053
PRO 124
0.0053
ASP 125
0.0052
ALA 126
0.0052
PRO 127
0.0063
SER 128
0.0065
ASP 129
0.0059
ILE 130
0.0065
ALA 131
0.0076
SER 132
0.0103
ALA 133
0.0080
LEU 134
0.0089
THR 135
0.0109
PHE 136
0.0098
LEU 137
0.0081
VAL 138
0.0114
ALA 139
0.0137
HIS 140
0.0110
SER 141
0.0075
SER 142
0.0074
ASP 143
0.0085
VAL 144
0.0062
ASN 145
0.0036
ALA 146
0.0072
SER 147
0.0093
ALA 148
0.0071
PRO 149
0.0098
THR 150
0.0065
ALA 151
0.0034
ALA 152
0.0038
ASP 153
0.0076
VAL 154
0.0088
GLN 155
0.0125
ASN 156
0.0090
ILE 157
0.0082
PHE 158
0.0077
LEU 159
0.0072
VAL 160
0.0063
GLY 161
0.0057
HIS 162
0.0060
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0049
ALA 167
0.0048
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0047
ASP 171
0.0045
VAL 172
0.0050
LEU 173
0.0044
LEU 174
0.0049
ALA 175
0.0065
PRO 176
0.0075
GLY 177
0.0061
LEU 178
0.0067
LEU 179
0.0055
PRO 180
0.0091
ALA 181
0.0107
ASN 182
0.0129
VAL 183
0.0098
ARG 184
0.0084
ARG 185
0.0120
SER 186
0.0097
VAL 187
0.0085
ARG 188
0.0085
GLY 189
0.0074
LEU 190
0.0063
ILE 191
0.0056
VAL 192
0.0041
PHE 193
0.0052
GLY 194
0.0049
GLY 195
0.0041
MET 196
0.0039
MET 197
0.0026
HIS 198
0.0018
TYR 199
0.0009
ARG 200
0.0010
GLY 201
0.0021
LEU 202
0.0017
GLU 203
0.0019
TYR 204
0.0030
PRO 205
0.0040
ILE 206
0.0043
PRO 207
0.0051
PRO 208
0.0051
PHE 209
0.0053
VAL 210
0.0064
LEU 211
0.0064
PRO 212
0.0071
GLY 213
0.0068
TYR 214
0.0059
TYR 215
0.0061
GLY 216
0.0097
THR 217
0.0103
ASP 218
0.0093
GLU 219
0.0090
ASP 220
0.0085
VAL 221
0.0072
ARG 222
0.0061
ALA 223
0.0074
HIS 224
0.0067
GLU 225
0.0045
PRO 226
0.0028
LEU 227
0.0029
GLY 228
0.0077
LEU 229
0.0087
LEU 230
0.0088
GLU 231
0.0119
SER 232
0.0151
ALA 233
0.0146
SER 234
0.0264
ASP 235
0.0295
GLU 236
0.0276
ILE 237
0.0159
VAL 238
0.0159
ARG 239
0.0227
GLY 240
0.0047
LEU 241
0.0038
PRO 242
0.0045
ASP 243
0.0051
VAL 244
0.0046
LEU 245
0.0057
MET 246
0.0052
VAL 247
0.0062
LEU 248
0.0063
SER 249
0.0079
GLU 250
0.0085
HIS 251
0.0089
ASP 252
0.0051
VAL 253
0.0043
ALA 254
0.0028
ALA 255
0.0021
MET 256
0.0023
ARG 257
0.0021
ALA 258
0.0029
ALA 259
0.0014
VAL 260
0.0029
THR 261
0.0041
ASP 262
0.0030
PHE 263
0.0030
ARG 264
0.0083
SER 265
0.0112
ALA 266
0.0113
LEU 267
0.0114
ALA 268
0.0154
GLU 269
0.0177
ARG 270
0.0176
THR 271
0.0181
GLY 272
0.0211
LYS 273
0.0197
ASP 274
0.0190
VAL 275
0.0154
PRO 276
0.0079
LEU 277
0.0070
LEU 278
0.0085
VAL 279
0.0087
ALA 280
0.0101
GLN 281
0.0113
GLY 282
0.0109
HIS 283
0.0097
ASN 284
0.0098
HIS 285
0.0085
ILE 286
0.0089
SER 287
0.0092
PRO 288
0.0088
HIS 289
0.0063
TYR 290
0.0059
ALA 291
0.0071
LEU 292
0.0056
SER 293
0.0055
SER 294
0.0096
GLY 295
0.0114
GLU 296
0.0123
GLY 297
0.0112
GLU 298
0.0073
GLU 299
0.0075
TRP 300
0.0061
GLY 301
0.0052
HIS 302
0.0053
ASP 303
0.0061
VAL 304
0.0057
ILE 305
0.0050
ARG 306
0.0055
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0061
ALA 310
0.0069
LYS 311
0.0072
LEU 312
0.0104
ALA 313
0.0145
SER 314
0.0169
GLY 315
0.0178
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.