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 = 0.0278
LEU 18
0.0052
ALA 19
0.0059
GLN 20
0.0074
VAL 21
0.0067
THR 22
0.0065
PHE 23
0.0081
ALA 24
0.0095
ASN 25
0.0091
GLU 26
0.0085
ALA 27
0.0093
ILE 28
0.0101
TYR 29
0.0098
PRO 30
0.0105
LEU 31
0.0107
LEU 32
0.0110
GLU 33
0.0108
LYS 34
0.0107
ARG 35
0.0110
ARG 36
0.0122
ALA 37
0.0119
GLU 38
0.0113
ILE 39
0.0115
GLU 40
0.0118
ASN 41
0.0113
VAL 42
0.0102
THR 43
0.0105
ARG 44
0.0112
LYS 45
0.0117
THR 46
0.0126
PHE 47
0.0115
ARG 48
0.0115
TYR 49
0.0100
GLY 50
0.0117
ALA 51
0.0137
LEU 52
0.0154
PRO 53
0.0168
GLY 54
0.0153
SER 55
0.0130
GLU 56
0.0123
MET 57
0.0109
ASP 58
0.0108
VAL 59
0.0086
TYR 60
0.0085
TYR 61
0.0068
PRO 62
0.0053
SER 63
0.0073
SER 64
0.0069
THR 65
0.0060
PRO 66
0.0105
SER 67
0.0109
GLY 68
0.0099
LYS 69
0.0070
ALA 70
0.0038
PRO 71
0.0034
VAL 72
0.0041
LEU 73
0.0060
ALA 74
0.0070
PHE 75
0.0089
VAL 76
0.0104
HIS 77
0.0120
GLY 78
0.0094
GLY 79
0.0088
ALA 80
0.0086
TYR 81
0.0087
VAL 82
0.0085
HIS 83
0.0086
GLY 84
0.0127
SER 85
0.0122
LYS 86
0.0116
THR 87
0.0120
HIS 88
0.0127
PRO 89
0.0132
PRO 90
0.0121
PRO 91
0.0121
GLY 92
0.0121
ASP 93
0.0121
LEU 94
0.0120
ILE 95
0.0120
TYR 96
0.0117
LYS 97
0.0111
ASN 98
0.0109
VAL 99
0.0101
GLY 100
0.0091
ALA 101
0.0090
PHE 102
0.0078
TYR 103
0.0062
ALA 104
0.0055
SER 105
0.0051
GLN 106
0.0038
GLY 107
0.0027
PHE 108
0.0033
VAL 109
0.0041
THR 110
0.0062
VAL 111
0.0076
ILE 112
0.0101
PRO 113
0.0112
ASP 114
0.0135
TYR 115
0.0121
ARG 116
0.0097
LYS 117
0.0076
LEU 118
0.0052
PRO 119
0.0035
GLY 120
0.0127
MET 121
0.0121
LYS 122
0.0122
TRP 123
0.0115
PRO 124
0.0106
ASP 125
0.0104
ALA 126
0.0126
PRO 127
0.0117
SER 128
0.0112
ASP 129
0.0110
ILE 130
0.0103
ALA 131
0.0096
SER 132
0.0099
ALA 133
0.0093
LEU 134
0.0073
THR 135
0.0064
PHE 136
0.0067
LEU 137
0.0054
VAL 138
0.0037
ALA 139
0.0044
HIS 140
0.0068
SER 141
0.0059
SER 142
0.0089
ASP 143
0.0107
VAL 144
0.0089
ASN 145
0.0089
ALA 146
0.0125
SER 147
0.0141
ALA 148
0.0108
PRO 149
0.0103
THR 150
0.0077
ALA 151
0.0067
ALA 152
0.0042
ASP 153
0.0037
VAL 154
0.0030
GLN 155
0.0049
ASN 156
0.0049
ILE 157
0.0051
PHE 158
0.0069
LEU 159
0.0086
VAL 160
0.0100
GLY 161
0.0123
HIS 162
0.0119
SER 163
0.0132
ALA 164
0.0131
GLY 165
0.0117
GLY 166
0.0118
ALA 167
0.0125
ILE 168
0.0132
ALA 169
0.0114
SER 170
0.0128
ASP 171
0.0134
VAL 172
0.0112
LEU 173
0.0114
LEU 174
0.0152
ALA 175
0.0150
PRO 176
0.0140
GLY 177
0.0117
LEU 178
0.0112
LEU 179
0.0092
PRO 180
0.0084
ALA 181
0.0090
ASN 182
0.0070
VAL 183
0.0067
ARG 184
0.0090
ARG 185
0.0089
SER 186
0.0063
VAL 187
0.0077
ARG 188
0.0086
GLY 189
0.0099
LEU 190
0.0113
ILE 191
0.0119
VAL 192
0.0122
PHE 193
0.0124
GLY 194
0.0140
GLY 195
0.0143
MET 196
0.0158
MET 197
0.0160
HIS 198
0.0165
TYR 199
0.0179
ARG 200
0.0193
GLY 201
0.0199
LEU 202
0.0181
GLU 203
0.0181
TYR 204
0.0119
PRO 205
0.0123
ILE 206
0.0093
PRO 207
0.0075
PRO 208
0.0056
PHE 209
0.0030
VAL 210
0.0105
LEU 211
0.0106
PRO 212
0.0107
GLY 213
0.0108
TYR 214
0.0108
TYR 215
0.0109
GLY 216
0.0167
THR 217
0.0191
ASP 218
0.0205
GLU 219
0.0189
ASP 220
0.0158
VAL 221
0.0167
ARG 222
0.0201
ALA 223
0.0178
HIS 224
0.0159
GLU 225
0.0172
PRO 226
0.0162
LEU 227
0.0185
GLY 228
0.0217
LEU 229
0.0191
LEU 230
0.0191
GLU 231
0.0223
SER 232
0.0219
ALA 233
0.0192
SER 234
0.0230
ASP 235
0.0238
GLU 236
0.0202
ILE 237
0.0180
VAL 238
0.0202
ARG 239
0.0198
GLY 240
0.0154
LEU 241
0.0149
PRO 242
0.0128
ASP 243
0.0135
VAL 244
0.0141
LEU 245
0.0137
MET 246
0.0135
VAL 247
0.0128
LEU 248
0.0140
SER 249
0.0138
GLU 250
0.0143
HIS 251
0.0159
ASP 252
0.0154
VAL 253
0.0171
ALA 254
0.0188
ALA 255
0.0185
MET 256
0.0160
ARG 257
0.0165
ALA 258
0.0203
ALA 259
0.0198
VAL 260
0.0178
THR 261
0.0188
ASP 262
0.0205
PHE 263
0.0192
ARG 264
0.0201
SER 265
0.0235
ALA 266
0.0244
LEU 267
0.0212
ALA 268
0.0220
GLU 269
0.0255
ARG 270
0.0246
THR 271
0.0226
GLY 272
0.0251
LYS 273
0.0224
ASP 274
0.0217
VAL 275
0.0193
PRO 276
0.0150
LEU 277
0.0150
LEU 278
0.0130
VAL 279
0.0139
ALA 280
0.0129
GLN 281
0.0137
GLY 282
0.0136
HIS 283
0.0130
ASN 284
0.0137
HIS 285
0.0128
ILE 286
0.0125
SER 287
0.0124
PRO 288
0.0120
HIS 289
0.0111
TYR 290
0.0121
ALA 291
0.0118
LEU 292
0.0103
SER 293
0.0101
SER 294
0.0123
GLY 295
0.0115
GLU 296
0.0128
GLY 297
0.0128
GLU 298
0.0102
GLU 299
0.0099
TRP 300
0.0110
GLY 301
0.0090
HIS 302
0.0076
ASP 303
0.0093
VAL 304
0.0089
ILE 305
0.0064
ARG 306
0.0082
TRP 307
0.0105
MET 308
0.0083
ARG 309
0.0074
ALA 310
0.0107
LYS 311
0.0110
LEU 312
0.0096
ALA 313
0.0127
SER 314
0.0168
GLY 315
0.0160
LEU 18
0.0047
ALA 19
0.0045
GLN 20
0.0042
VAL 21
0.0040
THR 22
0.0038
PHE 23
0.0038
ALA 24
0.0028
ASN 25
0.0029
GLU 26
0.0027
ALA 27
0.0025
ILE 28
0.0022
TYR 29
0.0027
PRO 30
0.0055
LEU 31
0.0053
LEU 32
0.0040
GLU 33
0.0046
LYS 34
0.0057
ARG 35
0.0048
ARG 36
0.0038
ALA 37
0.0039
GLU 38
0.0050
ILE 39
0.0050
GLU 40
0.0048
ASN 41
0.0054
VAL 42
0.0066
THR 43
0.0062
ARG 44
0.0060
LYS 45
0.0056
THR 46
0.0054
PHE 47
0.0049
ARG 48
0.0044
TYR 49
0.0032
GLY 50
0.0036
ALA 51
0.0048
LEU 52
0.0053
PRO 53
0.0065
GLY 54
0.0057
SER 55
0.0047
GLU 56
0.0050
MET 57
0.0050
ASP 58
0.0057
VAL 59
0.0053
TYR 60
0.0057
TYR 61
0.0057
PRO 62
0.0064
SER 63
0.0068
SER 64
0.0066
THR 65
0.0065
PRO 66
0.0073
SER 67
0.0062
GLY 68
0.0056
LYS 69
0.0051
ALA 70
0.0053
PRO 71
0.0050
VAL 72
0.0045
LEU 73
0.0050
ALA 74
0.0047
PHE 75
0.0054
VAL 76
0.0054
HIS 77
0.0060
GLY 78
0.0047
GLY 79
0.0047
ALA 80
0.0045
TYR 81
0.0045
VAL 82
0.0045
HIS 83
0.0047
GLY 84
0.0060
SER 85
0.0062
LYS 86
0.0060
THR 87
0.0053
HIS 88
0.0051
PRO 89
0.0052
PRO 90
0.0062
PRO 91
0.0057
GLY 92
0.0051
ASP 93
0.0052
LEU 94
0.0043
ILE 95
0.0049
TYR 96
0.0056
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0054
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0055
TYR 103
0.0053
ALA 104
0.0053
SER 105
0.0055
GLN 106
0.0055
GLY 107
0.0053
PHE 108
0.0055
VAL 109
0.0049
THR 110
0.0053
VAL 111
0.0049
ILE 112
0.0054
PRO 113
0.0050
ASP 114
0.0054
TYR 115
0.0047
ARG 116
0.0042
LYS 117
0.0043
LEU 118
0.0041
PRO 119
0.0042
GLY 120
0.0055
MET 121
0.0048
LYS 122
0.0045
TRP 123
0.0038
PRO 124
0.0033
ASP 125
0.0035
ALA 126
0.0038
PRO 127
0.0031
SER 128
0.0023
ASP 129
0.0030
ILE 130
0.0030
ALA 131
0.0021
SER 132
0.0017
ALA 133
0.0027
LEU 134
0.0025
THR 135
0.0013
PHE 136
0.0015
LEU 137
0.0022
VAL 138
0.0018
ALA 139
0.0009
HIS 140
0.0012
SER 141
0.0018
SER 142
0.0016
ASP 143
0.0028
VAL 144
0.0035
ASN 145
0.0036
ALA 146
0.0038
SER 147
0.0048
ALA 148
0.0051
PRO 149
0.0060
THR 150
0.0054
ALA 151
0.0040
ALA 152
0.0040
ASP 153
0.0041
VAL 154
0.0033
GLN 155
0.0044
ASN 156
0.0050
ILE 157
0.0045
PHE 158
0.0053
LEU 159
0.0049
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0059
GLY 165
0.0052
GLY 166
0.0055
ALA 167
0.0051
ILE 168
0.0045
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0036
VAL 172
0.0027
LEU 173
0.0037
LEU 174
0.0045
ALA 175
0.0026
PRO 176
0.0033
GLY 177
0.0032
LEU 178
0.0016
LEU 179
0.0027
PRO 180
0.0035
ALA 181
0.0049
ASN 182
0.0048
VAL 183
0.0037
ARG 184
0.0045
ARG 185
0.0059
SER 186
0.0046
VAL 187
0.0049
ARG 188
0.0061
GLY 189
0.0064
LEU 190
0.0061
ILE 191
0.0069
VAL 192
0.0065
PHE 193
0.0073
GLY 194
0.0080
GLY 195
0.0072
MET 196
0.0073
MET 197
0.0071
HIS 198
0.0074
TYR 199
0.0084
ARG 200
0.0092
GLY 201
0.0107
LEU 202
0.0105
GLU 203
0.0109
TYR 204
0.0064
PRO 205
0.0072
ILE 206
0.0061
PRO 207
0.0063
PRO 208
0.0059
PHE 209
0.0052
VAL 210
0.0059
LEU 211
0.0058
PRO 212
0.0062
GLY 213
0.0059
TYR 214
0.0051
TYR 215
0.0050
GLY 216
0.0080
THR 217
0.0092
ASP 218
0.0091
GLU 219
0.0076
ASP 220
0.0062
VAL 221
0.0062
ARG 222
0.0065
ALA 223
0.0042
HIS 224
0.0039
GLU 225
0.0056
PRO 226
0.0057
LEU 227
0.0072
GLY 228
0.0061
LEU 229
0.0047
LEU 230
0.0070
GLU 231
0.0075
SER 232
0.0056
ALA 233
0.0063
SER 234
0.0093
ASP 235
0.0129
GLU 236
0.0119
ILE 237
0.0081
VAL 238
0.0107
ARG 239
0.0131
GLY 240
0.0071
LEU 241
0.0069
PRO 242
0.0070
ASP 243
0.0083
VAL 244
0.0082
LEU 245
0.0090
MET 246
0.0081
VAL 247
0.0088
LEU 248
0.0096
SER 249
0.0104
GLU 250
0.0117
HIS 251
0.0120
ASP 252
0.0105
VAL 253
0.0109
ALA 254
0.0118
ALA 255
0.0108
MET 256
0.0095
ARG 257
0.0105
ALA 258
0.0123
ALA 259
0.0104
VAL 260
0.0104
THR 261
0.0119
ASP 262
0.0110
PHE 263
0.0095
ARG 264
0.0120
SER 265
0.0139
ALA 266
0.0122
LEU 267
0.0110
ALA 268
0.0134
GLU 269
0.0142
ARG 270
0.0128
THR 271
0.0131
GLY 272
0.0159
LYS 273
0.0153
ASP 274
0.0158
VAL 275
0.0136
PRO 276
0.0103
LEU 277
0.0105
LEU 278
0.0106
VAL 279
0.0114
ALA 280
0.0110
GLN 281
0.0124
GLY 282
0.0098
HIS 283
0.0089
ASN 284
0.0094
HIS 285
0.0083
ILE 286
0.0078
SER 287
0.0076
PRO 288
0.0060
HIS 289
0.0056
TYR 290
0.0056
ALA 291
0.0049
LEU 292
0.0042
SER 293
0.0035
SER 294
0.0044
GLY 295
0.0035
GLU 296
0.0044
GLY 297
0.0052
GLU 298
0.0037
GLU 299
0.0047
TRP 300
0.0070
GLY 301
0.0066
HIS 302
0.0068
ASP 303
0.0068
VAL 304
0.0063
ILE 305
0.0063
ARG 306
0.0078
TRP 307
0.0078
MET 308
0.0068
ARG 309
0.0067
ALA 310
0.0075
LYS 311
0.0070
LEU 312
0.0069
ALA 313
0.0081
SER 314
0.0086
GLY 315
0.0074
LEU 18
0.0027
ALA 19
0.0029
GLN 20
0.0028
VAL 21
0.0026
THR 22
0.0026
PHE 23
0.0030
ALA 24
0.0036
ASN 25
0.0047
GLU 26
0.0048
ALA 27
0.0040
ILE 28
0.0041
TYR 29
0.0052
PRO 30
0.0072
LEU 31
0.0064
LEU 32
0.0061
GLU 33
0.0073
LYS 34
0.0077
ARG 35
0.0070
ARG 36
0.0066
ALA 37
0.0072
GLU 38
0.0064
ILE 39
0.0060
GLU 40
0.0068
ASN 41
0.0069
VAL 42
0.0038
THR 43
0.0033
ARG 44
0.0041
LYS 45
0.0049
THR 46
0.0062
PHE 47
0.0069
ARG 48
0.0083
TYR 49
0.0080
GLY 50
0.0098
ALA 51
0.0116
LEU 52
0.0112
PRO 53
0.0110
GLY 54
0.0087
SER 55
0.0083
GLU 56
0.0073
MET 57
0.0061
ASP 58
0.0052
VAL 59
0.0043
TYR 60
0.0033
TYR 61
0.0026
PRO 62
0.0017
SER 63
0.0018
SER 64
0.0011
THR 65
0.0009
PRO 66
0.0021
SER 67
0.0024
GLY 68
0.0019
LYS 69
0.0024
ALA 70
0.0023
PRO 71
0.0030
VAL 72
0.0037
LEU 73
0.0038
ALA 74
0.0042
PHE 75
0.0042
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0030
GLY 79
0.0028
ALA 80
0.0025
TYR 81
0.0024
VAL 82
0.0024
HIS 83
0.0028
GLY 84
0.0050
SER 85
0.0048
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0048
PRO 89
0.0056
PRO 90
0.0069
PRO 91
0.0070
GLY 92
0.0059
ASP 93
0.0056
LEU 94
0.0047
ILE 95
0.0042
TYR 96
0.0039
LYS 97
0.0037
ASN 98
0.0032
VAL 99
0.0025
GLY 100
0.0025
ALA 101
0.0025
PHE 102
0.0024
TYR 103
0.0019
ALA 104
0.0020
SER 105
0.0018
GLN 106
0.0010
GLY 107
0.0007
PHE 108
0.0023
VAL 109
0.0028
THR 110
0.0033
VAL 111
0.0041
ILE 112
0.0046
PRO 113
0.0053
ASP 114
0.0060
TYR 115
0.0046
ARG 116
0.0031
LYS 117
0.0019
LEU 118
0.0009
PRO 119
0.0014
GLY 120
0.0031
MET 121
0.0029
LYS 122
0.0030
TRP 123
0.0030
PRO 124
0.0029
ASP 125
0.0029
ALA 126
0.0047
PRO 127
0.0049
SER 128
0.0052
ASP 129
0.0054
ILE 130
0.0055
ALA 131
0.0056
SER 132
0.0072
ALA 133
0.0067
LEU 134
0.0064
THR 135
0.0070
PHE 136
0.0071
LEU 137
0.0065
VAL 138
0.0067
ALA 139
0.0075
HIS 140
0.0070
SER 141
0.0061
SER 142
0.0060
ASP 143
0.0063
VAL 144
0.0055
ASN 145
0.0044
ALA 146
0.0046
SER 147
0.0038
ALA 148
0.0034
PRO 149
0.0024
THR 150
0.0024
ALA 151
0.0030
ALA 152
0.0038
ASP 153
0.0040
VAL 154
0.0051
GLN 155
0.0054
ASN 156
0.0045
ILE 157
0.0047
PHE 158
0.0046
LEU 159
0.0050
VAL 160
0.0048
GLY 161
0.0052
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0047
GLY 165
0.0044
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0053
ALA 169
0.0053
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0052
LEU 173
0.0052
LEU 174
0.0058
ALA 175
0.0054
PRO 176
0.0053
GLY 177
0.0054
LEU 178
0.0056
LEU 179
0.0059
PRO 180
0.0070
ALA 181
0.0068
ASN 182
0.0069
VAL 183
0.0066
ARG 184
0.0061
ARG 185
0.0060
SER 186
0.0059
VAL 187
0.0058
ARG 188
0.0053
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0052
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0054
MET 196
0.0055
MET 197
0.0056
HIS 198
0.0052
TYR 199
0.0052
ARG 200
0.0053
GLY 201
0.0057
LEU 202
0.0058
GLU 203
0.0059
TYR 204
0.0040
PRO 205
0.0048
ILE 206
0.0036
PRO 207
0.0037
PRO 208
0.0029
PHE 209
0.0029
VAL 210
0.0030
LEU 211
0.0024
PRO 212
0.0022
GLY 213
0.0023
TYR 214
0.0022
TYR 215
0.0018
GLY 216
0.0031
THR 217
0.0035
ASP 218
0.0041
GLU 219
0.0030
ASP 220
0.0024
VAL 221
0.0036
ARG 222
0.0045
ALA 223
0.0038
HIS 224
0.0038
GLU 225
0.0048
PRO 226
0.0054
LEU 227
0.0059
GLY 228
0.0060
LEU 229
0.0057
LEU 230
0.0061
GLU 231
0.0063
SER 232
0.0058
ALA 233
0.0058
SER 234
0.0065
ASP 235
0.0073
GLU 236
0.0067
ILE 237
0.0064
VAL 238
0.0074
ARG 239
0.0077
GLY 240
0.0065
LEU 241
0.0065
PRO 242
0.0063
ASP 243
0.0063
VAL 244
0.0063
LEU 245
0.0063
MET 246
0.0064
VAL 247
0.0067
LEU 248
0.0074
SER 249
0.0080
GLU 250
0.0094
HIS 251
0.0095
ASP 252
0.0075
VAL 253
0.0075
ALA 254
0.0081
ALA 255
0.0072
MET 256
0.0066
ARG 257
0.0075
ALA 258
0.0078
ALA 259
0.0072
VAL 260
0.0074
THR 261
0.0079
ASP 262
0.0076
PHE 263
0.0071
ARG 264
0.0081
SER 265
0.0086
ALA 266
0.0082
LEU 267
0.0079
ALA 268
0.0084
GLU 269
0.0086
ARG 270
0.0080
THR 271
0.0081
GLY 272
0.0088
LYS 273
0.0088
ASP 274
0.0091
VAL 275
0.0086
PRO 276
0.0077
LEU 277
0.0078
LEU 278
0.0076
VAL 279
0.0081
ALA 280
0.0075
GLN 281
0.0085
GLY 282
0.0064
HIS 283
0.0057
ASN 284
0.0065
HIS 285
0.0057
ILE 286
0.0049
SER 287
0.0045
PRO 288
0.0031
HIS 289
0.0029
TYR 290
0.0037
ALA 291
0.0027
LEU 292
0.0020
SER 293
0.0029
SER 294
0.0043
GLY 295
0.0037
GLU 296
0.0030
GLY 297
0.0026
GLU 298
0.0017
GLU 299
0.0022
TRP 300
0.0029
GLY 301
0.0028
HIS 302
0.0024
ASP 303
0.0027
VAL 304
0.0030
ILE 305
0.0026
ARG 306
0.0028
TRP 307
0.0038
MET 308
0.0037
ARG 309
0.0029
ALA 310
0.0037
LYS 311
0.0044
LEU 312
0.0039
ALA 313
0.0041
SER 314
0.0056
GLY 315
0.0058
LEU 18
0.0045
ALA 19
0.0052
GLN 20
0.0065
VAL 21
0.0069
THR 22
0.0070
PHE 23
0.0078
ALA 24
0.0104
ASN 25
0.0099
GLU 26
0.0082
ALA 27
0.0098
ILE 28
0.0117
TYR 29
0.0114
PRO 30
0.0110
LEU 31
0.0121
LEU 32
0.0129
GLU 33
0.0121
LYS 34
0.0120
ARG 35
0.0134
ARG 36
0.0146
ALA 37
0.0150
GLU 38
0.0152
ILE 39
0.0149
GLU 40
0.0148
ASN 41
0.0153
VAL 42
0.0112
THR 43
0.0102
ARG 44
0.0117
LYS 45
0.0125
THR 46
0.0142
PHE 47
0.0135
ARG 48
0.0141
TYR 49
0.0111
GLY 50
0.0136
ALA 51
0.0177
LEU 52
0.0184
PRO 53
0.0212
GLY 54
0.0176
SER 55
0.0144
GLU 56
0.0139
MET 57
0.0117
ASP 58
0.0120
VAL 59
0.0092
TYR 60
0.0090
TYR 61
0.0065
PRO 62
0.0058
SER 63
0.0054
SER 64
0.0051
THR 65
0.0071
PRO 66
0.0129
SER 67
0.0134
GLY 68
0.0103
LYS 69
0.0084
ALA 70
0.0058
PRO 71
0.0057
VAL 72
0.0051
LEU 73
0.0071
ALA 74
0.0077
PHE 75
0.0101
VAL 76
0.0114
HIS 77
0.0137
GLY 78
0.0108
GLY 79
0.0097
ALA 80
0.0093
TYR 81
0.0098
VAL 82
0.0092
HIS 83
0.0092
GLY 84
0.0143
SER 85
0.0141
LYS 86
0.0140
THR 87
0.0143
HIS 88
0.0145
PRO 89
0.0147
PRO 90
0.0135
PRO 91
0.0132
GLY 92
0.0135
ASP 93
0.0138
LEU 94
0.0138
ILE 95
0.0140
TYR 96
0.0138
LYS 97
0.0134
ASN 98
0.0138
VAL 99
0.0128
GLY 100
0.0116
ALA 101
0.0120
PHE 102
0.0110
TYR 103
0.0092
ALA 104
0.0075
SER 105
0.0081
GLN 106
0.0083
GLY 107
0.0062
PHE 108
0.0060
VAL 109
0.0052
THR 110
0.0077
VAL 111
0.0084
ILE 112
0.0112
PRO 113
0.0120
ASP 114
0.0147
TYR 115
0.0131
ARG 116
0.0107
LYS 117
0.0091
LEU 118
0.0068
PRO 119
0.0050
GLY 120
0.0128
MET 121
0.0123
LYS 122
0.0124
TRP 123
0.0118
PRO 124
0.0112
ASP 125
0.0111
ALA 126
0.0127
PRO 127
0.0108
SER 128
0.0097
ASP 129
0.0104
ILE 130
0.0094
ALA 131
0.0075
SER 132
0.0085
ALA 133
0.0087
LEU 134
0.0054
THR 135
0.0055
PHE 136
0.0082
LEU 137
0.0063
VAL 138
0.0066
ALA 139
0.0100
HIS 140
0.0120
SER 141
0.0100
SER 142
0.0140
ASP 143
0.0148
VAL 144
0.0106
ASN 145
0.0102
ALA 146
0.0143
SER 147
0.0139
ALA 148
0.0097
PRO 149
0.0074
THR 150
0.0060
ALA 151
0.0071
ALA 152
0.0053
ASP 153
0.0066
VAL 154
0.0056
GLN 155
0.0077
ASN 156
0.0064
ILE 157
0.0054
PHE 158
0.0076
LEU 159
0.0085
VAL 160
0.0110
GLY 161
0.0132
HIS 162
0.0131
SER 163
0.0143
ALA 164
0.0137
GLY 165
0.0124
GLY 166
0.0125
ALA 167
0.0127
ILE 168
0.0128
ALA 169
0.0108
SER 170
0.0121
ASP 171
0.0117
VAL 172
0.0089
LEU 173
0.0090
LEU 174
0.0124
ALA 175
0.0114
PRO 176
0.0089
GLY 177
0.0062
LEU 178
0.0071
LEU 179
0.0048
PRO 180
0.0037
ALA 181
0.0057
ASN 182
0.0067
VAL 183
0.0044
ARG 184
0.0061
ARG 185
0.0086
SER 186
0.0057
VAL 187
0.0064
ARG 188
0.0089
GLY 189
0.0104
LEU 190
0.0114
ILE 191
0.0134
VAL 192
0.0137
PHE 193
0.0142
GLY 194
0.0157
GLY 195
0.0156
MET 196
0.0167
MET 197
0.0167
HIS 198
0.0178
TYR 199
0.0196
ARG 200
0.0216
GLY 201
0.0227
LEU 202
0.0205
GLU 203
0.0203
TYR 204
0.0119
PRO 205
0.0128
ILE 206
0.0105
PRO 207
0.0095
PRO 208
0.0080
PHE 209
0.0060
VAL 210
0.0122
LEU 211
0.0126
PRO 212
0.0133
GLY 213
0.0130
TYR 214
0.0126
TYR 215
0.0131
GLY 216
0.0200
THR 217
0.0226
ASP 218
0.0233
GLU 219
0.0214
ASP 220
0.0181
VAL 221
0.0182
ARG 222
0.0210
ALA 223
0.0177
HIS 224
0.0157
GLU 225
0.0175
PRO 226
0.0161
LEU 227
0.0189
GLY 228
0.0210
LEU 229
0.0173
LEU 230
0.0182
GLU 231
0.0214
SER 232
0.0193
ALA 233
0.0164
SER 234
0.0185
ASP 235
0.0212
GLU 236
0.0167
ILE 237
0.0140
VAL 238
0.0186
ARG 239
0.0191
GLY 240
0.0128
LEU 241
0.0129
PRO 242
0.0118
ASP 243
0.0140
VAL 244
0.0150
LEU 245
0.0159
MET 246
0.0158
VAL 247
0.0151
LEU 248
0.0157
SER 249
0.0152
GLU 250
0.0154
HIS 251
0.0163
ASP 252
0.0164
VAL 253
0.0181
ALA 254
0.0198
ALA 255
0.0196
MET 256
0.0172
ARG 257
0.0177
ALA 258
0.0228
ALA 259
0.0216
VAL 260
0.0197
THR 261
0.0213
ASP 262
0.0225
PHE 263
0.0205
ARG 264
0.0225
SER 265
0.0265
ALA 266
0.0260
LEU 267
0.0222
ALA 268
0.0242
GLU 269
0.0276
ARG 270
0.0254
THR 271
0.0236
GLY 272
0.0278
LYS 273
0.0254
ASP 274
0.0257
VAL 275
0.0224
PRO 276
0.0176
LEU 277
0.0177
LEU 278
0.0160
VAL 279
0.0170
ALA 280
0.0159
GLN 281
0.0170
GLY 282
0.0156
HIS 283
0.0147
ASN 284
0.0147
HIS 285
0.0137
ILE 286
0.0135
SER 287
0.0139
PRO 288
0.0146
HIS 289
0.0136
TYR 290
0.0146
ALA 291
0.0148
LEU 292
0.0134
SER 293
0.0135
SER 294
0.0153
GLY 295
0.0147
GLU 296
0.0166
GLY 297
0.0168
GLU 298
0.0135
GLU 299
0.0138
TRP 300
0.0156
GLY 301
0.0133
HIS 302
0.0128
ASP 303
0.0141
VAL 304
0.0125
ILE 305
0.0107
ARG 306
0.0136
TRP 307
0.0146
MET 308
0.0114
ARG 309
0.0112
ALA 310
0.0143
LYS 311
0.0133
LEU 312
0.0119
ALA 313
0.0155
SER 314
0.0189
GLY 315
0.0168
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.