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 = 0.0214
LEU 18
0.0112
ALA 19
0.0124
GLN 20
0.0128
VAL 21
0.0120
THR 22
0.0123
PHE 23
0.0135
ALA 24
0.0135
ASN 25
0.0127
GLU 26
0.0134
ALA 27
0.0147
ILE 28
0.0148
TYR 29
0.0139
PRO 30
0.0145
LEU 31
0.0157
LEU 32
0.0151
GLU 33
0.0147
LYS 34
0.0160
ARG 35
0.0163
ARG 36
0.0153
ALA 37
0.0162
GLU 38
0.0170
ILE 39
0.0159
GLU 40
0.0154
ASN 41
0.0166
VAL 42
0.0166
THR 43
0.0164
ARG 44
0.0151
LYS 45
0.0145
THR 46
0.0132
PHE 47
0.0129
ARG 48
0.0117
TYR 49
0.0115
GLY 50
0.0104
ALA 51
0.0097
LEU 52
0.0086
PRO 53
0.0085
GLY 54
0.0092
SER 55
0.0100
GLU 56
0.0111
MET 57
0.0121
ASP 58
0.0131
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0167
PRO 62
0.0179
SER 63
0.0187
SER 64
0.0197
THR 65
0.0200
PRO 66
0.0213
SER 67
0.0207
GLY 68
0.0199
LYS 69
0.0188
ALA 70
0.0180
PRO 71
0.0171
VAL 72
0.0158
LEU 73
0.0151
ALA 74
0.0138
PHE 75
0.0132
VAL 76
0.0119
HIS 77
0.0115
GLY 78
0.0109
GLY 79
0.0099
ALA 80
0.0093
SER 81
0.0085
VAL 82
0.0079
HIS 83
0.0089
GLY 84
0.0099
SER 85
0.0103
LYS 86
0.0115
THR 87
0.0116
HIS 88
0.0109
PRO 89
0.0104
PRO 90
0.0111
PRO 91
0.0115
GLY 92
0.0117
ASP 93
0.0121
LEU 94
0.0133
ILE 95
0.0127
TYR 96
0.0130
LYS 97
0.0138
ASN 98
0.0147
VAL 99
0.0146
GLY 100
0.0148
ALA 101
0.0158
PHE 102
0.0164
TYR 103
0.0164
ALA 104
0.0168
SER 105
0.0179
GLN 106
0.0182
GLY 107
0.0183
PHE 108
0.0170
VAL 109
0.0162
THR 110
0.0151
VAL 111
0.0139
ILE 112
0.0128
PRO 113
0.0116
ASP 114
0.0104
TYR 115
0.0094
ARG 116
0.0080
LYS 117
0.0076
LEU 118
0.0065
PRO 119
0.0055
GLY 120
0.0052
MET 121
0.0060
LYS 122
0.0062
TRP 123
0.0072
PRO 124
0.0077
ASP 125
0.0077
ALA 126
0.0087
PRO 127
0.0096
SER 128
0.0092
ASP 129
0.0096
ILE 130
0.0108
ALA 131
0.0109
SER 132
0.0108
ALA 133
0.0117
LEU 134
0.0126
THR 135
0.0124
PHE 136
0.0127
LEU 137
0.0138
VAL 138
0.0143
ALA 139
0.0140
HIS 140
0.0144
SER 141
0.0155
SER 142
0.0163
ASP 143
0.0155
VAL 144
0.0153
ASN 145
0.0167
ALA 146
0.0170
SER 147
0.0178
ALA 148
0.0175
PRO 149
0.0185
THR 150
0.0184
ALA 151
0.0177
ALA 152
0.0167
ASP 153
0.0170
VAL 154
0.0158
GLN 155
0.0162
ASN 156
0.0164
ILE 157
0.0152
PHE 158
0.0151
LEU 159
0.0138
VAL 160
0.0137
GLY 161
0.0126
HIS 162
0.0124
SER 163
0.0116
ALA 164
0.0104
GLY 165
0.0110
GLY 166
0.0119
ALA 167
0.0110
ILE 168
0.0104
ALA 169
0.0117
SER 170
0.0117
ASP 171
0.0105
VAL 172
0.0109
LEU 173
0.0118
LEU 174
0.0111
ALA 175
0.0098
PRO 176
0.0095
GLY 177
0.0096
LEU 178
0.0098
LEU 179
0.0112
PRO 180
0.0117
ALA 181
0.0126
ASN 182
0.0137
VAL 183
0.0134
ARG 184
0.0132
ARG 185
0.0145
SER 186
0.0149
VAL 187
0.0145
ARG 188
0.0157
GLY 189
0.0153
LEU 190
0.0142
ILE 191
0.0145
VAL 192
0.0135
PHE 193
0.0136
GLY 194
0.0130
GLY 195
0.0121
MET 196
0.0111
MET 197
0.0115
HIS 198
0.0110
TYR 199
0.0105
ARG 200
0.0110
GLY 201
0.0114
LEU 202
0.0115
GLU 203
0.0110
TYR 204
0.0109
PRO 205
0.0107
ILE 206
0.0094
PRO 207
0.0082
PRO 208
0.0079
PHE 209
0.0067
VAL 210
0.0074
LEU 211
0.0076
PRO 212
0.0063
GLY 213
0.0058
TYR 214
0.0067
TYR 215
0.0069
GLY 216
0.0060
THR 217
0.0065
ASP 218
0.0079
GLU 219
0.0077
ASP 220
0.0072
VAL 221
0.0083
ARG 222
0.0091
ALA 223
0.0086
HIS 224
0.0086
GLU 225
0.0096
PRO 226
0.0108
LEU 227
0.0113
GLY 228
0.0102
LEU 229
0.0102
LEU 230
0.0115
GLU 231
0.0113
SER 232
0.0102
ALA 233
0.0109
SER 234
0.0111
ASP 235
0.0124
GLU 236
0.0124
ILE 237
0.0121
VAL 238
0.0130
ARG 239
0.0140
GLY 240
0.0137
LEU 241
0.0138
PRO 242
0.0148
ASP 243
0.0156
VAL 244
0.0150
LEU 245
0.0155
MET 246
0.0147
VAL 247
0.0148
LEU 248
0.0146
SER 249
0.0147
GLU 250
0.0157
HIS 251
0.0147
ASP 252
0.0129
VAL 253
0.0126
ALA 254
0.0127
ALA 255
0.0123
MET 256
0.0124
ARG 257
0.0127
ALA 258
0.0134
ALA 259
0.0125
VAL 260
0.0133
THR 261
0.0143
ASP 262
0.0136
PHE 263
0.0131
ARG 264
0.0144
SER 265
0.0148
ALA 266
0.0138
LEU 267
0.0140
ALA 268
0.0153
GLU 269
0.0149
ARG 270
0.0139
THR 271
0.0148
GLY 272
0.0160
LYS 273
0.0166
ASP 274
0.0170
VAL 275
0.0161
PRO 276
0.0168
LEU 277
0.0164
LEU 278
0.0167
VAL 279
0.0165
ALA 280
0.0163
GLN 281
0.0170
GLY 282
0.0167
HIS 283
0.0154
ASN 284
0.0142
HIS 285
0.0131
ILE 286
0.0127
SER 287
0.0139
PRO 288
0.0147
HIS 289
0.0140
TYR 290
0.0140
ALA 291
0.0154
LEU 292
0.0156
SER 293
0.0162
SER 294
0.0162
GLY 295
0.0176
GLU 296
0.0174
GLY 297
0.0171
GLU 298
0.0171
GLU 299
0.0180
TRP 300
0.0170
GLY 301
0.0167
HIS 302
0.0180
ASP 303
0.0180
VAL 304
0.0169
ILE 305
0.0177
ARG 306
0.0188
TRP 307
0.0180
MET 308
0.0174
ARG 309
0.0187
ALA 310
0.0191
LYS 311
0.0180
LEU 312
0.0184
ALA 313
0.0197
SER 314
0.0193
GLY 315
0.0184
LEU 18
0.0089
ALA 19
0.0093
GLN 20
0.0082
VAL 21
0.0073
THR 22
0.0081
PHE 23
0.0082
ALA 24
0.0067
ASN 25
0.0065
GLU 26
0.0076
ALA 27
0.0077
ILE 28
0.0064
TYR 29
0.0054
PRO 30
0.0060
LEU 31
0.0060
LEU 32
0.0045
GLU 33
0.0044
LYS 34
0.0053
ARG 35
0.0046
ARG 36
0.0032
ALA 37
0.0034
GLU 38
0.0040
ILE 39
0.0028
GLU 40
0.0020
ASN 41
0.0033
VAL 42
0.0033
THR 43
0.0036
ARG 44
0.0027
LYS 45
0.0036
THR 46
0.0038
PHE 47
0.0049
ARG 48
0.0058
TYR 49
0.0058
GLY 50
0.0070
ALA 51
0.0081
LEU 52
0.0079
PRO 53
0.0074
GLY 54
0.0059
SER 55
0.0058
GLU 56
0.0046
MET 57
0.0034
ASP 58
0.0024
VAL 59
0.0027
TYR 60
0.0025
TYR 61
0.0039
PRO 62
0.0048
SER 63
0.0058
SER 64
0.0069
THR 65
0.0072
PRO 66
0.0086
SER 67
0.0084
GLY 68
0.0078
LYS 69
0.0067
ALA 70
0.0054
PRO 71
0.0043
VAL 72
0.0031
LEU 73
0.0018
ALA 74
0.0013
PHE 75
0.0010
VAL 76
0.0023
HIS 77
0.0030
GLY 78
0.0043
GLY 79
0.0056
ALA 80
0.0065
SER 81
0.0063
VAL 82
0.0070
HIS 83
0.0061
GLY 84
0.0047
SER 85
0.0038
LYS 86
0.0025
THR 87
0.0024
HIS 88
0.0035
PRO 89
0.0040
PRO 90
0.0036
PRO 91
0.0040
GLY 92
0.0040
ASP 93
0.0026
LEU 94
0.0024
ILE 95
0.0029
TYR 96
0.0018
LYS 97
0.0011
ASN 98
0.0024
VAL 99
0.0020
GLY 100
0.0014
ALA 101
0.0026
PHE 102
0.0034
TYR 103
0.0030
ALA 104
0.0035
SER 105
0.0046
GLN 106
0.0049
GLY 107
0.0050
PHE 108
0.0037
VAL 109
0.0034
THR 110
0.0020
VAL 111
0.0019
ILE 112
0.0016
PRO 113
0.0030
ASP 114
0.0039
TYR 115
0.0049
ARG 116
0.0063
LYS 117
0.0067
LEU 118
0.0080
PRO 119
0.0089
GLY 120
0.0092
MET 121
0.0084
LYS 122
0.0084
TRP 123
0.0075
PRO 124
0.0070
ASP 125
0.0070
ALA 126
0.0058
PRO 127
0.0050
SER 128
0.0059
ASP 129
0.0054
ILE 130
0.0041
ALA 131
0.0046
SER 132
0.0056
ALA 133
0.0045
LEU 134
0.0041
THR 135
0.0055
PHE 136
0.0059
LEU 137
0.0050
VAL 138
0.0057
ALA 139
0.0070
HIS 140
0.0070
SER 141
0.0064
SER 142
0.0076
ASP 143
0.0071
VAL 144
0.0057
ASN 145
0.0064
ALA 146
0.0073
SER 147
0.0071
ALA 148
0.0061
PRO 149
0.0064
THR 150
0.0062
ALA 151
0.0062
ALA 152
0.0051
ASP 153
0.0055
VAL 154
0.0050
GLN 155
0.0052
ASN 156
0.0041
ILE 157
0.0029
PHE 158
0.0017
LEU 159
0.0009
VAL 160
0.0011
GLY 161
0.0023
HIS 162
0.0035
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0037
GLY 166
0.0034
ALA 167
0.0043
ILE 168
0.0041
ALA 169
0.0027
SER 170
0.0030
ASP 171
0.0042
VAL 172
0.0038
LEU 173
0.0031
LEU 174
0.0039
ALA 175
0.0052
PRO 176
0.0059
GLY 177
0.0065
LEU 178
0.0058
LEU 179
0.0051
PRO 180
0.0060
ALA 181
0.0057
ASN 182
0.0059
VAL 183
0.0049
ARG 184
0.0039
ARG 185
0.0043
SER 186
0.0042
VAL 187
0.0027
ARG 188
0.0026
GLY 189
0.0014
LEU 190
0.0007
ILE 191
0.0017
VAL 192
0.0028
PHE 193
0.0038
GLY 194
0.0051
GLY 195
0.0047
MET 196
0.0059
MET 197
0.0054
HIS 198
0.0067
TYR 199
0.0081
ARG 200
0.0087
GLY 201
0.0099
LEU 202
0.0093
GLU 203
0.0098
TYR 204
0.0087
PRO 205
0.0089
ILE 206
0.0086
PRO 207
0.0095
PRO 208
0.0104
PHE 209
0.0102
VAL 210
0.0089
LEU 211
0.0091
PRO 212
0.0102
GLY 213
0.0096
TYR 214
0.0084
TYR 215
0.0087
GLY 216
0.0101
THR 217
0.0108
ASP 218
0.0103
GLU 219
0.0099
ASP 220
0.0092
VAL 221
0.0085
ARG 222
0.0082
ALA 223
0.0077
HIS 224
0.0070
GLU 225
0.0064
PRO 226
0.0050
LEU 227
0.0054
GLY 228
0.0062
LEU 229
0.0054
LEU 230
0.0043
GLU 231
0.0052
SER 232
0.0057
ALA 233
0.0046
SER 234
0.0046
ASP 235
0.0035
GLU 236
0.0040
ILE 237
0.0036
VAL 238
0.0024
ARG 239
0.0022
GLY 240
0.0028
LEU 241
0.0016
PRO 242
0.0013
ASP 243
0.0014
VAL 244
0.0015
LEU 245
0.0027
MET 246
0.0036
VAL 247
0.0044
LEU 248
0.0057
SER 249
0.0066
GLU 250
0.0079
HIS 251
0.0084
ASP 252
0.0075
VAL 253
0.0081
ALA 254
0.0087
ALA 255
0.0081
MET 256
0.0068
ARG 257
0.0071
ALA 258
0.0075
ALA 259
0.0065
VAL 260
0.0054
THR 261
0.0060
ASP 262
0.0060
PHE 263
0.0047
ARG 264
0.0042
SER 265
0.0047
ALA 266
0.0043
LEU 267
0.0029
ALA 268
0.0029
GLU 269
0.0032
ARG 270
0.0025
THR 271
0.0012
GLY 272
0.0017
LYS 273
0.0022
ASP 274
0.0034
VAL 275
0.0032
PRO 276
0.0042
LEU 277
0.0049
LEU 278
0.0054
VAL 279
0.0064
ALA 280
0.0064
GLN 281
0.0078
GLY 282
0.0085
HIS 283
0.0073
ASN 284
0.0075
HIS 285
0.0066
ILE 286
0.0060
SER 287
0.0061
PRO 288
0.0052
HIS 289
0.0039
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0041
SER 293
0.0043
SER 294
0.0053
GLY 295
0.0064
GLU 296
0.0071
GLY 297
0.0069
GLU 298
0.0058
GLU 299
0.0065
TRP 300
0.0056
GLY 301
0.0045
HIS 302
0.0054
ASP 303
0.0054
VAL 304
0.0040
ILE 305
0.0043
ARG 306
0.0054
TRP 307
0.0043
MET 308
0.0037
ARG 309
0.0051
ALA 310
0.0053
LYS 311
0.0041
LEU 312
0.0049
ALA 313
0.0062
SER 314
0.0056
GLY 315
0.0052
LEU 18
0.0090
ALA 19
0.0095
GLN 20
0.0083
VAL 21
0.0074
THR 22
0.0082
PHE 23
0.0083
ALA 24
0.0069
ASN 25
0.0067
GLU 26
0.0078
ALA 27
0.0079
ILE 28
0.0066
TYR 29
0.0056
PRO 30
0.0062
LEU 31
0.0061
LEU 32
0.0046
GLU 33
0.0045
LYS 34
0.0054
ARG 35
0.0046
ARG 36
0.0032
ALA 37
0.0033
GLU 38
0.0040
ILE 39
0.0028
GLU 40
0.0019
ASN 41
0.0032
VAL 42
0.0032
THR 43
0.0035
ARG 44
0.0026
LYS 45
0.0035
THR 46
0.0037
PHE 47
0.0048
ARG 48
0.0057
TYR 49
0.0057
GLY 50
0.0069
ALA 51
0.0080
LEU 52
0.0078
PRO 53
0.0073
GLY 54
0.0059
SER 55
0.0057
GLU 56
0.0045
MET 57
0.0033
ASP 58
0.0023
VAL 59
0.0026
TYR 60
0.0024
TYR 61
0.0039
PRO 62
0.0048
SER 63
0.0057
SER 64
0.0068
THR 65
0.0072
PRO 66
0.0086
SER 67
0.0084
GLY 68
0.0078
LYS 69
0.0067
ALA 70
0.0054
PRO 71
0.0044
VAL 72
0.0031
LEU 73
0.0018
ALA 74
0.0011
PHE 75
0.0009
VAL 76
0.0022
HIS 77
0.0030
GLY 78
0.0043
GLY 79
0.0056
ALA 80
0.0065
SER 81
0.0063
VAL 82
0.0070
HIS 83
0.0061
GLY 84
0.0048
SER 85
0.0039
LYS 86
0.0025
THR 87
0.0025
HIS 88
0.0037
PRO 89
0.0041
PRO 90
0.0038
PRO 91
0.0042
GLY 92
0.0042
ASP 93
0.0028
LEU 94
0.0025
ILE 95
0.0030
TYR 96
0.0019
LYS 97
0.0012
ASN 98
0.0025
VAL 99
0.0021
GLY 100
0.0014
ALA 101
0.0026
PHE 102
0.0035
TYR 103
0.0031
ALA 104
0.0035
SER 105
0.0046
GLN 106
0.0050
GLY 107
0.0050
PHE 108
0.0038
VAL 109
0.0034
THR 110
0.0020
VAL 111
0.0018
ILE 112
0.0015
PRO 113
0.0029
ASP 114
0.0038
TYR 115
0.0048
ARG 116
0.0062
LYS 117
0.0066
LEU 118
0.0079
PRO 119
0.0089
GLY 120
0.0091
MET 121
0.0083
LYS 122
0.0083
TRP 123
0.0073
PRO 124
0.0067
ASP 125
0.0068
ALA 126
0.0056
PRO 127
0.0048
SER 128
0.0057
ASP 129
0.0053
ILE 130
0.0039
ALA 131
0.0044
SER 132
0.0054
ALA 133
0.0044
LEU 134
0.0039
THR 135
0.0053
PHE 136
0.0057
LEU 137
0.0049
VAL 138
0.0056
ALA 139
0.0069
HIS 140
0.0069
SER 141
0.0063
SER 142
0.0075
ASP 143
0.0070
VAL 144
0.0056
ASN 145
0.0063
ALA 146
0.0071
SER 147
0.0070
ALA 148
0.0060
PRO 149
0.0063
THR 150
0.0061
ALA 151
0.0062
ALA 152
0.0051
ASP 153
0.0055
VAL 154
0.0049
GLN 155
0.0052
ASN 156
0.0042
ILE 157
0.0029
PHE 158
0.0017
LEU 159
0.0007
VAL 160
0.0011
GLY 161
0.0023
HIS 162
0.0035
SER 163
0.0048
ALA 164
0.0050
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0042
ILE 168
0.0040
ALA 169
0.0026
SER 170
0.0028
ASP 171
0.0040
VAL 172
0.0036
LEU 173
0.0028
LEU 174
0.0035
ALA 175
0.0049
PRO 176
0.0056
GLY 177
0.0062
LEU 178
0.0056
LEU 179
0.0048
PRO 180
0.0058
ALA 181
0.0055
ASN 182
0.0058
VAL 183
0.0047
ARG 184
0.0038
ARG 185
0.0042
SER 186
0.0041
VAL 187
0.0026
ARG 188
0.0027
GLY 189
0.0016
LEU 190
0.0007
ILE 191
0.0019
VAL 192
0.0028
PHE 193
0.0038
GLY 194
0.0051
GLY 195
0.0047
MET 196
0.0058
MET 197
0.0053
HIS 198
0.0066
TYR 199
0.0080
ARG 200
0.0086
GLY 201
0.0098
LEU 202
0.0092
GLU 203
0.0098
TYR 204
0.0087
PRO 205
0.0089
ILE 206
0.0086
PRO 207
0.0095
PRO 208
0.0104
PHE 209
0.0102
VAL 210
0.0088
LEU 211
0.0090
PRO 212
0.0101
GLY 213
0.0096
TYR 214
0.0083
TYR 215
0.0085
GLY 216
0.0099
THR 217
0.0106
ASP 218
0.0101
GLU 219
0.0097
ASP 220
0.0090
VAL 221
0.0083
ARG 222
0.0079
ALA 223
0.0074
HIS 224
0.0067
GLU 225
0.0062
PRO 226
0.0048
LEU 227
0.0051
GLY 228
0.0060
LEU 229
0.0051
LEU 230
0.0040
GLU 231
0.0048
SER 232
0.0053
ALA 233
0.0042
SER 234
0.0042
ASP 235
0.0031
GLU 236
0.0036
ILE 237
0.0032
VAL 238
0.0020
ARG 239
0.0019
GLY 240
0.0026
LEU 241
0.0014
PRO 242
0.0014
ASP 243
0.0017
VAL 244
0.0017
LEU 245
0.0029
MET 246
0.0037
VAL 247
0.0045
LEU 248
0.0058
SER 249
0.0067
GLU 250
0.0081
HIS 251
0.0086
ASP 252
0.0076
VAL 253
0.0081
ALA 254
0.0088
ALA 255
0.0081
MET 256
0.0068
ARG 257
0.0071
ALA 258
0.0075
ALA 259
0.0064
VAL 260
0.0054
THR 261
0.0060
ASP 262
0.0059
PHE 263
0.0047
ARG 264
0.0042
SER 265
0.0047
ALA 266
0.0042
LEU 267
0.0028
ALA 268
0.0030
GLU 269
0.0031
ARG 270
0.0022
THR 271
0.0011
GLY 272
0.0019
LYS 273
0.0025
ASP 274
0.0037
VAL 275
0.0034
PRO 276
0.0044
LEU 277
0.0051
LEU 278
0.0056
VAL 279
0.0066
ALA 280
0.0066
GLN 281
0.0080
GLY 282
0.0086
HIS 283
0.0075
ASN 284
0.0076
HIS 285
0.0067
ILE 286
0.0061
SER 287
0.0062
PRO 288
0.0053
HIS 289
0.0040
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0042
SER 293
0.0044
SER 294
0.0055
GLY 295
0.0065
GLU 296
0.0072
GLY 297
0.0070
GLU 298
0.0060
GLU 299
0.0067
TRP 300
0.0057
GLY 301
0.0047
HIS 302
0.0056
ASP 303
0.0057
VAL 304
0.0042
ILE 305
0.0045
ARG 306
0.0056
TRP 307
0.0046
MET 308
0.0039
ARG 309
0.0053
ALA 310
0.0056
LYS 311
0.0044
LEU 312
0.0051
ALA 313
0.0064
SER 314
0.0059
GLY 315
0.0054
LEU 18
0.0113
ALA 19
0.0124
GLN 20
0.0129
VAL 21
0.0120
THR 22
0.0122
PHE 23
0.0135
ALA 24
0.0135
ASN 25
0.0127
GLU 26
0.0133
ALA 27
0.0146
ILE 28
0.0147
TYR 29
0.0138
PRO 30
0.0144
LEU 31
0.0156
LEU 32
0.0150
GLU 33
0.0145
LYS 34
0.0158
ARG 35
0.0162
ARG 36
0.0152
ALA 37
0.0160
GLU 38
0.0168
ILE 39
0.0158
GLU 40
0.0152
ASN 41
0.0165
VAL 42
0.0165
THR 43
0.0163
ARG 44
0.0150
LYS 45
0.0144
THR 46
0.0131
PHE 47
0.0128
ARG 48
0.0117
TYR 49
0.0115
GLY 50
0.0104
ALA 51
0.0096
LEU 52
0.0085
PRO 53
0.0084
GLY 54
0.0091
SER 55
0.0099
GLU 56
0.0110
MET 57
0.0121
ASP 58
0.0131
VAL 59
0.0144
TYR 60
0.0153
TYR 61
0.0167
PRO 62
0.0179
SER 63
0.0187
SER 64
0.0197
THR 65
0.0201
PRO 66
0.0214
SER 67
0.0208
GLY 68
0.0200
LYS 69
0.0189
ALA 70
0.0181
PRO 71
0.0173
VAL 72
0.0159
LEU 73
0.0152
ALA 74
0.0138
PHE 75
0.0132
VAL 76
0.0120
HIS 77
0.0115
GLY 78
0.0110
GLY 79
0.0100
ALA 80
0.0095
SER 81
0.0087
VAL 82
0.0080
HIS 83
0.0089
GLY 84
0.0099
SER 85
0.0102
LYS 86
0.0114
THR 87
0.0116
HIS 88
0.0108
PRO 89
0.0103
PRO 90
0.0109
PRO 91
0.0113
GLY 92
0.0116
ASP 93
0.0120
LEU 94
0.0132
ILE 95
0.0126
TYR 96
0.0130
LYS 97
0.0137
ASN 98
0.0146
VAL 99
0.0146
GLY 100
0.0148
ALA 101
0.0158
PHE 102
0.0164
TYR 103
0.0165
ALA 104
0.0168
SER 105
0.0178
GLN 106
0.0182
GLY 107
0.0183
PHE 108
0.0171
VAL 109
0.0163
THR 110
0.0151
VAL 111
0.0139
ILE 112
0.0128
PRO 113
0.0116
ASP 114
0.0104
TYR 115
0.0094
ARG 116
0.0081
LYS 117
0.0077
LEU 118
0.0066
PRO 119
0.0056
GLY 120
0.0052
MET 121
0.0061
LYS 122
0.0063
TRP 123
0.0074
PRO 124
0.0079
ASP 125
0.0078
ALA 126
0.0088
PRO 127
0.0097
SER 128
0.0093
ASP 129
0.0097
ILE 130
0.0109
ALA 131
0.0110
SER 132
0.0109
ALA 133
0.0118
LEU 134
0.0127
THR 135
0.0125
PHE 136
0.0127
LEU 137
0.0138
VAL 138
0.0144
ALA 139
0.0141
HIS 140
0.0145
SER 141
0.0155
SER 142
0.0163
ASP 143
0.0155
VAL 144
0.0153
ASN 145
0.0167
ALA 146
0.0170
SER 147
0.0177
ALA 148
0.0174
PRO 149
0.0185
THR 150
0.0183
ALA 151
0.0178
ALA 152
0.0168
ASP 153
0.0171
VAL 154
0.0159
GLN 155
0.0163
ASN 156
0.0165
ILE 157
0.0154
PHE 158
0.0152
LEU 159
0.0139
VAL 160
0.0138
GLY 161
0.0127
HIS 162
0.0125
SER 163
0.0118
ALA 164
0.0106
GLY 165
0.0112
GLY 166
0.0121
ALA 167
0.0112
ILE 168
0.0106
ALA 169
0.0118
SER 170
0.0120
ASP 171
0.0107
VAL 172
0.0111
LEU 173
0.0120
LEU 174
0.0114
ALA 175
0.0101
PRO 176
0.0098
GLY 177
0.0098
LEU 178
0.0100
LEU 179
0.0114
PRO 180
0.0119
ALA 181
0.0128
ASN 182
0.0139
VAL 183
0.0136
ARG 184
0.0135
ARG 185
0.0147
SER 186
0.0151
VAL 187
0.0147
ARG 188
0.0159
GLY 189
0.0155
LEU 190
0.0144
ILE 191
0.0146
VAL 192
0.0136
PHE 193
0.0137
GLY 194
0.0132
GLY 195
0.0122
MET 196
0.0113
MET 197
0.0118
HIS 198
0.0113
TYR 199
0.0108
ARG 200
0.0113
GLY 201
0.0117
LEU 202
0.0117
GLU 203
0.0113
TYR 204
0.0111
PRO 205
0.0108
ILE 206
0.0096
PRO 207
0.0084
PRO 208
0.0081
PHE 209
0.0069
VAL 210
0.0075
LEU 211
0.0078
PRO 212
0.0066
GLY 213
0.0060
TYR 214
0.0069
TYR 215
0.0072
GLY 216
0.0063
THR 217
0.0069
ASP 218
0.0082
GLU 219
0.0081
ASP 220
0.0075
VAL 221
0.0086
ARG 222
0.0094
ALA 223
0.0090
HIS 224
0.0089
GLU 225
0.0099
PRO 226
0.0110
LEU 227
0.0116
GLY 228
0.0106
LEU 229
0.0105
LEU 230
0.0118
GLU 231
0.0116
SER 232
0.0106
ALA 233
0.0112
SER 234
0.0115
ASP 235
0.0128
GLU 236
0.0128
ILE 237
0.0124
VAL 238
0.0134
ARG 239
0.0144
GLY 240
0.0140
LEU 241
0.0141
PRO 242
0.0150
ASP 243
0.0159
VAL 244
0.0153
LEU 245
0.0158
MET 246
0.0149
VAL 247
0.0150
LEU 248
0.0148
SER 249
0.0149
GLU 250
0.0159
HIS 251
0.0149
ASP 252
0.0130
VAL 253
0.0127
ALA 254
0.0128
ALA 255
0.0125
MET 256
0.0126
ARG 257
0.0129
ALA 258
0.0137
ALA 259
0.0128
VAL 260
0.0136
THR 261
0.0146
ASP 262
0.0139
PHE 263
0.0134
ARG 264
0.0147
SER 265
0.0151
ALA 266
0.0141
LEU 267
0.0143
ALA 268
0.0156
GLU 269
0.0153
ARG 270
0.0143
THR 271
0.0152
GLY 272
0.0164
LYS 273
0.0169
ASP 274
0.0173
VAL 275
0.0164
PRO 276
0.0170
LEU 277
0.0166
LEU 278
0.0169
VAL 279
0.0167
ALA 280
0.0164
GLN 281
0.0172
GLY 282
0.0168
HIS 283
0.0155
ASN 284
0.0143
HIS 285
0.0133
ILE 286
0.0128
SER 287
0.0140
PRO 288
0.0148
HIS 289
0.0140
TYR 290
0.0140
ALA 291
0.0154
LEU 292
0.0156
SER 293
0.0162
SER 294
0.0162
GLY 295
0.0175
GLU 296
0.0174
GLY 297
0.0171
GLU 298
0.0172
GLU 299
0.0181
TRP 300
0.0172
GLY 301
0.0168
HIS 302
0.0181
ASP 303
0.0182
VAL 304
0.0171
ILE 305
0.0178
ARG 306
0.0190
TRP 307
0.0182
MET 308
0.0176
ARG 309
0.0189
ALA 310
0.0193
LYS 311
0.0182
LEU 312
0.0186
ALA 313
0.0199
SER 314
0.0196
GLY 315
0.0187
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.