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 = 0.0368
LEU 18
0.0070
ALA 19
0.0059
GLN 20
0.0045
VAL 21
0.0065
THR 22
0.0078
PHE 23
0.0065
ALA 24
0.0118
ASN 25
0.0092
GLU 26
0.0080
ALA 27
0.0105
ILE 28
0.0106
TYR 29
0.0080
PRO 30
0.0074
LEU 31
0.0098
LEU 32
0.0068
GLU 33
0.0042
LYS 34
0.0077
ARG 35
0.0061
ARG 36
0.0027
ALA 37
0.0070
GLU 38
0.0033
ILE 39
0.0042
GLU 40
0.0084
ASN 41
0.0085
VAL 42
0.0076
THR 43
0.0062
ARG 44
0.0070
LYS 45
0.0063
THR 46
0.0079
PHE 47
0.0072
ARG 48
0.0068
TYR 49
0.0091
GLY 50
0.0094
ALA 51
0.0112
LEU 52
0.0102
PRO 53
0.0092
GLY 54
0.0067
SER 55
0.0064
GLU 56
0.0058
MET 57
0.0074
ASP 58
0.0085
VAL 59
0.0081
TYR 60
0.0053
TYR 61
0.0048
PRO 62
0.0055
SER 63
0.0065
SER 64
0.0054
THR 65
0.0041
PRO 66
0.0083
SER 67
0.0065
GLY 68
0.0038
LYS 69
0.0023
ALA 70
0.0037
PRO 71
0.0073
VAL 72
0.0034
LEU 73
0.0016
ALA 74
0.0007
PHE 75
0.0015
VAL 76
0.0029
HIS 77
0.0046
GLY 78
0.0062
GLY 79
0.0064
ALA 80
0.0048
TYR 81
0.0039
VAL 82
0.0052
HIS 83
0.0071
GLY 84
0.0119
SER 85
0.0110
LYS 86
0.0099
THR 87
0.0102
HIS 88
0.0112
PRO 89
0.0116
PRO 90
0.0085
PRO 91
0.0059
GLY 92
0.0072
ASP 93
0.0088
LEU 94
0.0078
ILE 95
0.0102
TYR 96
0.0082
LYS 97
0.0066
ASN 98
0.0052
VAL 99
0.0072
GLY 100
0.0070
ALA 101
0.0045
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0052
SER 105
0.0058
GLN 106
0.0074
GLY 107
0.0064
PHE 108
0.0042
VAL 109
0.0026
THR 110
0.0021
VAL 111
0.0036
ILE 112
0.0060
PRO 113
0.0083
ASP 114
0.0055
TYR 115
0.0031
ARG 116
0.0019
LYS 117
0.0038
LEU 118
0.0046
PRO 119
0.0064
GLY 120
0.0078
MET 121
0.0055
LYS 122
0.0046
TRP 123
0.0042
PRO 124
0.0051
ASP 125
0.0044
ALA 126
0.0067
PRO 127
0.0082
SER 128
0.0077
ASP 129
0.0086
ILE 130
0.0116
ALA 131
0.0122
SER 132
0.0174
ALA 133
0.0164
LEU 134
0.0161
THR 135
0.0164
PHE 136
0.0155
LEU 137
0.0146
VAL 138
0.0200
ALA 139
0.0220
HIS 140
0.0155
SER 141
0.0097
SER 142
0.0095
ASP 143
0.0081
VAL 144
0.0045
ASN 145
0.0061
ALA 146
0.0109
SER 147
0.0129
ALA 148
0.0070
PRO 149
0.0086
THR 150
0.0024
ALA 151
0.0020
ALA 152
0.0051
ASP 153
0.0078
VAL 154
0.0108
GLN 155
0.0134
ASN 156
0.0099
ILE 157
0.0080
PHE 158
0.0062
LEU 159
0.0041
VAL 160
0.0032
GLY 161
0.0022
HIS 162
0.0030
SER 163
0.0038
ALA 164
0.0030
GLY 165
0.0021
GLY 166
0.0017
ALA 167
0.0016
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0026
ASP 171
0.0025
VAL 172
0.0036
LEU 173
0.0033
LEU 174
0.0026
ALA 175
0.0046
PRO 176
0.0078
GLY 177
0.0104
LEU 178
0.0091
LEU 179
0.0106
PRO 180
0.0143
ALA 181
0.0120
ASN 182
0.0136
VAL 183
0.0126
ARG 184
0.0065
ARG 185
0.0055
SER 186
0.0092
VAL 187
0.0070
ARG 188
0.0078
GLY 189
0.0065
LEU 190
0.0040
ILE 191
0.0052
VAL 192
0.0018
PHE 193
0.0012
GLY 194
0.0024
GLY 195
0.0016
MET 196
0.0032
MET 197
0.0036
HIS 198
0.0084
TYR 199
0.0113
ARG 200
0.0156
GLY 201
0.0195
LEU 202
0.0171
GLU 203
0.0179
TYR 204
0.0133
PRO 205
0.0154
ILE 206
0.0101
PRO 207
0.0074
PRO 208
0.0042
PHE 209
0.0032
VAL 210
0.0066
LEU 211
0.0055
PRO 212
0.0059
GLY 213
0.0067
TYR 214
0.0058
TYR 215
0.0057
GLY 216
0.0080
THR 217
0.0129
ASP 218
0.0149
GLU 219
0.0088
ASP 220
0.0028
VAL 221
0.0103
ARG 222
0.0088
ALA 223
0.0087
HIS 224
0.0065
GLU 225
0.0057
PRO 226
0.0051
LEU 227
0.0072
GLY 228
0.0049
LEU 229
0.0069
LEU 230
0.0069
GLU 231
0.0060
SER 232
0.0072
ALA 233
0.0089
SER 234
0.0112
ASP 235
0.0171
GLU 236
0.0139
ILE 237
0.0113
VAL 238
0.0162
ARG 239
0.0162
GLY 240
0.0104
LEU 241
0.0073
PRO 242
0.0028
ASP 243
0.0041
VAL 244
0.0042
LEU 245
0.0077
MET 246
0.0036
VAL 247
0.0022
LEU 248
0.0009
SER 249
0.0008
GLU 250
0.0021
HIS 251
0.0029
ASP 252
0.0043
VAL 253
0.0051
ALA 254
0.0056
ALA 255
0.0049
MET 256
0.0035
ARG 257
0.0038
ALA 258
0.0047
ALA 259
0.0042
VAL 260
0.0031
THR 261
0.0027
ASP 262
0.0025
PHE 263
0.0023
ARG 264
0.0034
SER 265
0.0094
ALA 266
0.0099
LEU 267
0.0092
ALA 268
0.0116
GLU 269
0.0170
ARG 270
0.0126
THR 271
0.0147
GLY 272
0.0198
LYS 273
0.0157
ASP 274
0.0149
VAL 275
0.0092
PRO 276
0.0076
LEU 277
0.0058
LEU 278
0.0048
VAL 279
0.0036
ALA 280
0.0047
GLN 281
0.0044
GLY 282
0.0057
HIS 283
0.0055
ASN 284
0.0049
HIS 285
0.0046
ILE 286
0.0057
SER 287
0.0067
PRO 288
0.0100
HIS 289
0.0096
TYR 290
0.0091
ALA 291
0.0093
LEU 292
0.0092
SER 293
0.0088
SER 294
0.0127
GLY 295
0.0134
GLU 296
0.0181
GLY 297
0.0208
GLU 298
0.0167
GLU 299
0.0184
TRP 300
0.0140
GLY 301
0.0150
HIS 302
0.0157
ASP 303
0.0151
VAL 304
0.0151
ILE 305
0.0167
ARG 306
0.0159
TRP 307
0.0163
MET 308
0.0170
ARG 309
0.0167
ALA 310
0.0165
LYS 311
0.0172
LEU 312
0.0146
ALA 313
0.0153
SER 314
0.0203
GLY 315
0.0323
LEU 18
0.0051
ALA 19
0.0045
GLN 20
0.0051
VAL 21
0.0056
THR 22
0.0049
PHE 23
0.0049
ALA 24
0.0131
ASN 25
0.0104
GLU 26
0.0074
ALA 27
0.0113
ILE 28
0.0132
TYR 29
0.0104
PRO 30
0.0088
LEU 31
0.0122
LEU 32
0.0094
GLU 33
0.0052
LYS 34
0.0092
ARG 35
0.0086
ARG 36
0.0027
ALA 37
0.0080
GLU 38
0.0067
ILE 39
0.0029
GLU 40
0.0067
ASN 41
0.0083
VAL 42
0.0053
THR 43
0.0042
ARG 44
0.0060
LYS 45
0.0059
THR 46
0.0083
PHE 47
0.0085
ARG 48
0.0051
TYR 49
0.0117
GLY 50
0.0092
ALA 51
0.0091
LEU 52
0.0047
PRO 53
0.0079
GLY 54
0.0090
SER 55
0.0075
GLU 56
0.0073
MET 57
0.0090
ASP 58
0.0095
VAL 59
0.0087
TYR 60
0.0041
TYR 61
0.0043
PRO 62
0.0058
SER 63
0.0070
SER 64
0.0064
THR 65
0.0058
PRO 66
0.0144
SER 67
0.0119
GLY 68
0.0085
LYS 69
0.0031
ALA 70
0.0030
PRO 71
0.0091
VAL 72
0.0050
LEU 73
0.0030
ALA 74
0.0018
PHE 75
0.0007
VAL 76
0.0020
HIS 77
0.0039
GLY 78
0.0049
GLY 79
0.0045
ALA 80
0.0031
TYR 81
0.0032
VAL 82
0.0039
HIS 83
0.0052
GLY 84
0.0108
SER 85
0.0103
LYS 86
0.0099
THR 87
0.0104
HIS 88
0.0110
PRO 89
0.0113
PRO 90
0.0104
PRO 91
0.0090
GLY 92
0.0099
ASP 93
0.0097
LEU 94
0.0084
ILE 95
0.0110
TYR 96
0.0081
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0072
GLY 100
0.0062
ALA 101
0.0036
PHE 102
0.0079
TYR 103
0.0082
ALA 104
0.0060
SER 105
0.0066
GLN 106
0.0084
GLY 107
0.0071
PHE 108
0.0054
VAL 109
0.0028
THR 110
0.0010
VAL 111
0.0033
ILE 112
0.0059
PRO 113
0.0090
ASP 114
0.0080
TYR 115
0.0053
ARG 116
0.0024
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0061
GLY 120
0.0059
MET 121
0.0031
LYS 122
0.0022
TRP 123
0.0026
PRO 124
0.0047
ASP 125
0.0036
ALA 126
0.0089
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0113
ILE 130
0.0146
ALA 131
0.0153
SER 132
0.0213
ALA 133
0.0199
LEU 134
0.0193
THR 135
0.0198
PHE 136
0.0187
LEU 137
0.0176
VAL 138
0.0241
ALA 139
0.0267
HIS 140
0.0203
SER 141
0.0140
SER 142
0.0137
ASP 143
0.0127
VAL 144
0.0092
ASN 145
0.0091
ALA 146
0.0127
SER 147
0.0128
ALA 148
0.0062
PRO 149
0.0075
THR 150
0.0039
ALA 151
0.0028
ALA 152
0.0063
ASP 153
0.0087
VAL 154
0.0131
GLN 155
0.0159
ASN 156
0.0122
ILE 157
0.0102
PHE 158
0.0084
LEU 159
0.0063
VAL 160
0.0053
GLY 161
0.0041
HIS 162
0.0030
SER 163
0.0037
ALA 164
0.0026
GLY 165
0.0018
GLY 166
0.0015
ALA 167
0.0010
ILE 168
0.0050
ALA 169
0.0052
SER 170
0.0039
ASP 171
0.0041
VAL 172
0.0054
LEU 173
0.0049
LEU 174
0.0050
ALA 175
0.0074
PRO 176
0.0098
GLY 177
0.0126
LEU 178
0.0123
LEU 179
0.0125
PRO 180
0.0169
ALA 181
0.0124
ASN 182
0.0119
VAL 183
0.0117
ARG 184
0.0051
ARG 185
0.0045
SER 186
0.0118
VAL 187
0.0097
ARG 188
0.0110
GLY 189
0.0093
LEU 190
0.0066
ILE 191
0.0073
VAL 192
0.0018
PHE 193
0.0019
GLY 194
0.0030
GLY 195
0.0015
MET 196
0.0028
MET 197
0.0035
HIS 198
0.0087
TYR 199
0.0115
ARG 200
0.0155
GLY 201
0.0191
LEU 202
0.0165
GLU 203
0.0168
TYR 204
0.0101
PRO 205
0.0118
ILE 206
0.0079
PRO 207
0.0066
PRO 208
0.0022
PHE 209
0.0059
VAL 210
0.0074
LEU 211
0.0055
PRO 212
0.0057
GLY 213
0.0064
TYR 214
0.0047
TYR 215
0.0037
GLY 216
0.0062
THR 217
0.0108
ASP 218
0.0116
GLU 219
0.0053
ASP 220
0.0035
VAL 221
0.0097
ARG 222
0.0097
ALA 223
0.0093
HIS 224
0.0074
GLU 225
0.0071
PRO 226
0.0065
LEU 227
0.0082
GLY 228
0.0072
LEU 229
0.0101
LEU 230
0.0097
GLU 231
0.0086
SER 232
0.0108
ALA 233
0.0130
SER 234
0.0113
ASP 235
0.0185
GLU 236
0.0155
ILE 237
0.0117
VAL 238
0.0182
ARG 239
0.0190
GLY 240
0.0099
LEU 241
0.0075
PRO 242
0.0050
ASP 243
0.0062
VAL 244
0.0054
LEU 245
0.0089
MET 246
0.0027
VAL 247
0.0017
LEU 248
0.0016
SER 249
0.0031
GLU 250
0.0037
HIS 251
0.0046
ASP 252
0.0051
VAL 253
0.0049
ALA 254
0.0054
ALA 255
0.0043
MET 256
0.0032
ARG 257
0.0041
ALA 258
0.0063
ALA 259
0.0053
VAL 260
0.0045
THR 261
0.0050
ASP 262
0.0046
PHE 263
0.0038
ARG 264
0.0051
SER 265
0.0086
ALA 266
0.0100
LEU 267
0.0098
ALA 268
0.0111
GLU 269
0.0160
ARG 270
0.0125
THR 271
0.0130
GLY 272
0.0173
LYS 273
0.0141
ASP 274
0.0151
VAL 275
0.0118
PRO 276
0.0075
LEU 277
0.0053
LEU 278
0.0042
VAL 279
0.0042
ALA 280
0.0076
GLN 281
0.0085
GLY 282
0.0092
HIS 283
0.0088
ASN 284
0.0077
HIS 285
0.0079
ILE 286
0.0087
SER 287
0.0097
PRO 288
0.0125
HIS 289
0.0119
TYR 290
0.0112
ALA 291
0.0114
LEU 292
0.0113
SER 293
0.0106
SER 294
0.0157
GLY 295
0.0161
GLU 296
0.0223
GLY 297
0.0253
GLU 298
0.0193
GLU 299
0.0208
TRP 300
0.0164
GLY 301
0.0177
HIS 302
0.0173
ASP 303
0.0161
VAL 304
0.0169
ILE 305
0.0181
ARG 306
0.0162
TRP 307
0.0176
MET 308
0.0196
ARG 309
0.0181
ALA 310
0.0175
LYS 311
0.0199
LEU 312
0.0195
ALA 313
0.0173
SER 314
0.0241
GLY 315
0.0315
LEU 18
0.0065
ALA 19
0.0044
GLN 20
0.0039
VAL 21
0.0052
THR 22
0.0047
PHE 23
0.0029
ALA 24
0.0119
ASN 25
0.0101
GLU 26
0.0072
ALA 27
0.0106
ILE 28
0.0130
TYR 29
0.0110
PRO 30
0.0102
LEU 31
0.0136
LEU 32
0.0108
GLU 33
0.0070
LYS 34
0.0108
ARG 35
0.0102
ARG 36
0.0048
ALA 37
0.0095
GLU 38
0.0076
ILE 39
0.0044
GLU 40
0.0080
ASN 41
0.0096
VAL 42
0.0087
THR 43
0.0069
ARG 44
0.0081
LYS 45
0.0072
THR 46
0.0094
PHE 47
0.0083
ARG 48
0.0076
TYR 49
0.0129
GLY 50
0.0128
ALA 51
0.0147
LEU 52
0.0124
PRO 53
0.0106
GLY 54
0.0089
SER 55
0.0084
GLU 56
0.0076
MET 57
0.0096
ASP 58
0.0108
VAL 59
0.0100
TYR 60
0.0062
TYR 61
0.0062
PRO 62
0.0078
SER 63
0.0096
SER 64
0.0083
THR 65
0.0068
PRO 66
0.0134
SER 67
0.0106
GLY 68
0.0062
LYS 69
0.0040
ALA 70
0.0053
PRO 71
0.0105
VAL 72
0.0042
LEU 73
0.0022
ALA 74
0.0015
PHE 75
0.0019
VAL 76
0.0032
HIS 77
0.0051
GLY 78
0.0066
GLY 79
0.0069
ALA 80
0.0053
TYR 81
0.0042
VAL 82
0.0055
HIS 83
0.0076
GLY 84
0.0135
SER 85
0.0125
LYS 86
0.0117
THR 87
0.0122
HIS 88
0.0133
PRO 89
0.0138
PRO 90
0.0101
PRO 91
0.0081
GLY 92
0.0096
ASP 93
0.0104
LEU 94
0.0095
ILE 95
0.0121
TYR 96
0.0092
LYS 97
0.0072
ASN 98
0.0060
VAL 99
0.0085
GLY 100
0.0080
ALA 101
0.0052
PHE 102
0.0080
TYR 103
0.0086
ALA 104
0.0060
SER 105
0.0059
GLN 106
0.0082
GLY 107
0.0069
PHE 108
0.0056
VAL 109
0.0034
THR 110
0.0029
VAL 111
0.0047
ILE 112
0.0079
PRO 113
0.0109
ASP 114
0.0076
TYR 115
0.0047
ARG 116
0.0014
LYS 117
0.0039
LEU 118
0.0049
PRO 119
0.0074
GLY 120
0.0081
MET 121
0.0052
LYS 122
0.0043
TRP 123
0.0049
PRO 124
0.0072
ASP 125
0.0058
ALA 126
0.0101
PRO 127
0.0124
SER 128
0.0121
ASP 129
0.0131
ILE 130
0.0167
ALA 131
0.0177
SER 132
0.0246
ALA 133
0.0227
LEU 134
0.0217
THR 135
0.0222
PHE 136
0.0207
LEU 137
0.0189
VAL 138
0.0264
ALA 139
0.0295
HIS 140
0.0209
SER 141
0.0131
SER 142
0.0144
ASP 143
0.0121
VAL 144
0.0072
ASN 145
0.0099
ALA 146
0.0170
SER 147
0.0193
ALA 148
0.0106
PRO 149
0.0120
THR 150
0.0031
ALA 151
0.0030
ALA 152
0.0071
ASP 153
0.0104
VAL 154
0.0146
GLN 155
0.0179
ASN 156
0.0129
ILE 157
0.0108
PHE 158
0.0085
LEU 159
0.0064
VAL 160
0.0051
GLY 161
0.0044
HIS 162
0.0034
SER 163
0.0045
ALA 164
0.0034
GLY 165
0.0020
GLY 166
0.0022
ALA 167
0.0019
ILE 168
0.0057
ALA 169
0.0056
SER 170
0.0042
ASP 171
0.0044
VAL 172
0.0057
LEU 173
0.0050
LEU 174
0.0048
ALA 175
0.0069
PRO 176
0.0102
GLY 177
0.0135
LEU 178
0.0128
LEU 179
0.0140
PRO 180
0.0204
ALA 181
0.0170
ASN 182
0.0173
VAL 183
0.0142
ARG 184
0.0064
ARG 185
0.0079
SER 186
0.0127
VAL 187
0.0100
ARG 188
0.0107
GLY 189
0.0088
LEU 190
0.0061
ILE 191
0.0068
VAL 192
0.0025
PHE 193
0.0017
GLY 194
0.0033
GLY 195
0.0025
MET 196
0.0045
MET 197
0.0055
HIS 198
0.0119
TYR 199
0.0144
ARG 200
0.0191
GLY 201
0.0230
LEU 202
0.0207
GLU 203
0.0212
TYR 204
0.0157
PRO 205
0.0181
ILE 206
0.0123
PRO 207
0.0098
PRO 208
0.0050
PHE 209
0.0045
VAL 210
0.0087
LEU 211
0.0066
PRO 212
0.0070
GLY 213
0.0083
TYR 214
0.0065
TYR 215
0.0062
GLY 216
0.0104
THR 217
0.0157
ASP 218
0.0162
GLU 219
0.0106
ASP 220
0.0053
VAL 221
0.0111
ARG 222
0.0108
ALA 223
0.0106
HIS 224
0.0081
GLU 225
0.0077
PRO 226
0.0075
LEU 227
0.0101
GLY 228
0.0075
LEU 229
0.0101
LEU 230
0.0099
GLU 231
0.0088
SER 232
0.0105
ALA 233
0.0126
SER 234
0.0142
ASP 235
0.0220
GLU 236
0.0178
ILE 237
0.0145
VAL 238
0.0210
ARG 239
0.0208
GLY 240
0.0141
LEU 241
0.0107
PRO 242
0.0058
ASP 243
0.0059
VAL 244
0.0059
LEU 245
0.0090
MET 246
0.0039
VAL 247
0.0031
LEU 248
0.0021
SER 249
0.0026
GLU 250
0.0025
HIS 251
0.0033
ASP 252
0.0049
VAL 253
0.0066
ALA 254
0.0078
ALA 255
0.0077
MET 256
0.0050
ARG 257
0.0051
ALA 258
0.0049
ALA 259
0.0052
VAL 260
0.0041
THR 261
0.0032
ASP 262
0.0039
PHE 263
0.0041
ARG 264
0.0030
SER 265
0.0100
ALA 266
0.0114
LEU 267
0.0113
ALA 268
0.0134
GLU 269
0.0196
ARG 270
0.0152
THR 271
0.0176
GLY 272
0.0231
LYS 273
0.0185
ASP 274
0.0173
VAL 275
0.0106
PRO 276
0.0083
LEU 277
0.0070
LEU 278
0.0069
VAL 279
0.0063
ALA 280
0.0080
GLN 281
0.0076
GLY 282
0.0086
HIS 283
0.0075
ASN 284
0.0053
HIS 285
0.0060
ILE 286
0.0062
SER 287
0.0075
PRO 288
0.0132
HIS 289
0.0125
TYR 290
0.0112
ALA 291
0.0118
LEU 292
0.0119
SER 293
0.0110
SER 294
0.0168
GLY 295
0.0184
GLU 296
0.0254
GLY 297
0.0288
GLU 298
0.0217
GLU 299
0.0243
TRP 300
0.0191
GLY 301
0.0196
HIS 302
0.0197
ASP 303
0.0192
VAL 304
0.0193
ILE 305
0.0202
ARG 306
0.0180
TRP 307
0.0190
MET 308
0.0207
ARG 309
0.0195
ALA 310
0.0190
LYS 311
0.0209
LEU 312
0.0206
ALA 313
0.0201
SER 314
0.0241
GLY 315
0.0368
LEU 18
0.0088
ALA 19
0.0088
GLN 20
0.0085
VAL 21
0.0090
THR 22
0.0095
PHE 23
0.0092
ALA 24
0.0129
ASN 25
0.0097
GLU 26
0.0084
ALA 27
0.0110
ILE 28
0.0107
TYR 29
0.0076
PRO 30
0.0065
LEU 31
0.0087
LEU 32
0.0057
GLU 33
0.0035
LYS 34
0.0070
ARG 35
0.0051
ARG 36
0.0033
ALA 37
0.0070
GLU 38
0.0041
ILE 39
0.0034
GLU 40
0.0074
ASN 41
0.0077
VAL 42
0.0049
THR 43
0.0037
ARG 44
0.0050
LYS 45
0.0047
THR 46
0.0064
PHE 47
0.0063
ARG 48
0.0039
TYR 49
0.0075
GLY 50
0.0062
ALA 51
0.0061
LEU 52
0.0040
PRO 53
0.0047
GLY 54
0.0057
SER 55
0.0050
GLU 56
0.0049
MET 57
0.0061
ASP 58
0.0066
VAL 59
0.0062
TYR 60
0.0033
TYR 61
0.0033
PRO 62
0.0043
SER 63
0.0052
SER 64
0.0045
THR 65
0.0039
PRO 66
0.0091
SER 67
0.0073
GLY 68
0.0048
LYS 69
0.0018
ALA 70
0.0022
PRO 71
0.0062
VAL 72
0.0039
LEU 73
0.0022
ALA 74
0.0014
PHE 75
0.0010
VAL 76
0.0019
HIS 77
0.0034
GLY 78
0.0039
GLY 79
0.0037
ALA 80
0.0023
TYR 81
0.0022
VAL 82
0.0031
HIS 83
0.0043
GLY 84
0.0088
SER 85
0.0084
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0087
PRO 89
0.0089
PRO 90
0.0084
PRO 91
0.0064
GLY 92
0.0073
ASP 93
0.0082
LEU 94
0.0068
ILE 95
0.0089
TYR 96
0.0067
LYS 97
0.0052
ASN 98
0.0038
VAL 99
0.0057
GLY 100
0.0053
ALA 101
0.0030
PHE 102
0.0057
TYR 103
0.0060
ALA 104
0.0046
SER 105
0.0054
GLN 106
0.0067
GLY 107
0.0058
PHE 108
0.0041
VAL 109
0.0023
THR 110
0.0010
VAL 111
0.0022
ILE 112
0.0041
PRO 113
0.0062
ASP 114
0.0046
TYR 115
0.0026
ARG 116
0.0010
LYS 117
0.0024
LEU 118
0.0035
PRO 119
0.0051
GLY 120
0.0050
MET 121
0.0031
LYS 122
0.0023
TRP 123
0.0017
PRO 124
0.0029
ASP 125
0.0023
ALA 126
0.0050
PRO 127
0.0064
SER 128
0.0060
ASP 129
0.0067
ILE 130
0.0090
ALA 131
0.0095
SER 132
0.0138
ALA 133
0.0131
LEU 134
0.0124
THR 135
0.0127
PHE 136
0.0123
LEU 137
0.0115
VAL 138
0.0152
ALA 139
0.0175
HIS 140
0.0137
SER 141
0.0086
SER 142
0.0092
ASP 143
0.0096
VAL 144
0.0068
ASN 145
0.0066
ALA 146
0.0090
SER 147
0.0091
ALA 148
0.0049
PRO 149
0.0059
THR 150
0.0028
ALA 151
0.0021
ALA 152
0.0043
ASP 153
0.0060
VAL 154
0.0090
GLN 155
0.0110
ASN 156
0.0089
ILE 157
0.0074
PHE 158
0.0060
LEU 159
0.0043
VAL 160
0.0036
GLY 161
0.0027
HIS 162
0.0022
SER 163
0.0026
ALA 164
0.0019
GLY 165
0.0017
GLY 166
0.0008
ALA 167
0.0003
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0020
ASP 171
0.0023
VAL 172
0.0033
LEU 173
0.0029
LEU 174
0.0035
ALA 175
0.0052
PRO 176
0.0067
GLY 177
0.0083
LEU 178
0.0078
LEU 179
0.0079
PRO 180
0.0106
ALA 181
0.0078
ASN 182
0.0077
VAL 183
0.0083
ARG 184
0.0039
ARG 185
0.0027
SER 186
0.0083
VAL 187
0.0066
ARG 188
0.0078
GLY 189
0.0065
LEU 190
0.0041
ILE 191
0.0048
VAL 192
0.0015
PHE 193
0.0014
GLY 194
0.0021
GLY 195
0.0011
MET 196
0.0021
MET 197
0.0026
HIS 198
0.0065
TYR 199
0.0098
ARG 200
0.0135
GLY 201
0.0172
LEU 202
0.0147
GLU 203
0.0155
TYR 204
0.0083
PRO 205
0.0096
ILE 206
0.0060
PRO 207
0.0047
PRO 208
0.0004
PHE 209
0.0047
VAL 210
0.0052
LEU 211
0.0038
PRO 212
0.0044
GLY 213
0.0051
TYR 214
0.0037
TYR 215
0.0033
GLY 216
0.0055
THR 217
0.0099
ASP 218
0.0108
GLU 219
0.0054
ASP 220
0.0029
VAL 221
0.0082
ARG 222
0.0082
ALA 223
0.0079
HIS 224
0.0059
GLU 225
0.0055
PRO 226
0.0049
LEU 227
0.0067
GLY 228
0.0059
LEU 229
0.0080
LEU 230
0.0077
GLU 231
0.0068
SER 232
0.0084
ALA 233
0.0100
SER 234
0.0084
ASP 235
0.0154
GLU 236
0.0117
ILE 237
0.0085
VAL 238
0.0160
ARG 239
0.0176
GLY 240
0.0088
LEU 241
0.0062
PRO 242
0.0021
ASP 243
0.0036
VAL 244
0.0029
LEU 245
0.0065
MET 246
0.0029
VAL 247
0.0015
LEU 248
0.0005
SER 249
0.0011
GLU 250
0.0024
HIS 251
0.0027
ASP 252
0.0039
VAL 253
0.0037
ALA 254
0.0043
ALA 255
0.0035
MET 256
0.0029
ARG 257
0.0039
ALA 258
0.0062
ALA 259
0.0052
VAL 260
0.0040
THR 261
0.0043
ASP 262
0.0039
PHE 263
0.0031
ARG 264
0.0030
SER 265
0.0064
ALA 266
0.0075
LEU 267
0.0077
ALA 268
0.0090
GLU 269
0.0134
ARG 270
0.0107
THR 271
0.0116
GLY 272
0.0149
LYS 273
0.0114
ASP 274
0.0112
VAL 275
0.0076
PRO 276
0.0068
LEU 277
0.0048
LEU 278
0.0028
VAL 279
0.0017
ALA 280
0.0041
GLN 281
0.0049
GLY 282
0.0068
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0058
ILE 286
0.0074
SER 287
0.0080
PRO 288
0.0093
HIS 289
0.0088
TYR 290
0.0087
ALA 291
0.0085
LEU 292
0.0079
SER 293
0.0073
SER 294
0.0110
GLY 295
0.0113
GLU 296
0.0159
GLY 297
0.0182
GLU 298
0.0139
GLU 299
0.0150
TRP 300
0.0115
GLY 301
0.0127
HIS 302
0.0130
ASP 303
0.0120
VAL 304
0.0124
ILE 305
0.0140
ARG 306
0.0131
TRP 307
0.0137
MET 308
0.0150
ARG 309
0.0144
ALA 310
0.0140
LYS 311
0.0153
LEU 312
0.0137
ALA 313
0.0129
SER 314
0.0182
GLY 315
0.0275
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.