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 = 0.0254
LEU 18
0.0031
ALA 19
0.0016
GLN 20
0.0022
VAL 21
0.0035
THR 22
0.0028
PHE 23
0.0027
ALA 24
0.0077
ASN 25
0.0091
GLU 26
0.0093
ALA 27
0.0106
ILE 28
0.0120
TYR 29
0.0131
PRO 30
0.0156
LEU 31
0.0156
LEU 32
0.0156
GLU 33
0.0166
LYS 34
0.0174
ARG 35
0.0172
ARG 36
0.0172
ALA 37
0.0182
GLU 38
0.0170
ILE 39
0.0156
GLU 40
0.0165
ASN 41
0.0171
VAL 42
0.0135
THR 43
0.0133
ARG 44
0.0147
LYS 45
0.0158
THR 46
0.0175
PHE 47
0.0177
ARG 48
0.0196
TYR 49
0.0171
GLY 50
0.0196
ALA 51
0.0230
LEU 52
0.0225
PRO 53
0.0238
GLY 54
0.0203
SER 55
0.0186
GLU 56
0.0178
MET 57
0.0154
ASP 58
0.0150
VAL 59
0.0128
TYR 60
0.0120
TYR 61
0.0109
PRO 62
0.0096
SER 63
0.0107
SER 64
0.0086
THR 65
0.0063
PRO 66
0.0046
SER 67
0.0048
GLY 68
0.0072
LYS 69
0.0070
ALA 70
0.0064
PRO 71
0.0058
VAL 72
0.0075
LEU 73
0.0076
ALA 74
0.0087
PHE 75
0.0094
VAL 76
0.0100
HIS 77
0.0112
GLY 78
0.0112
GLY 79
0.0115
ALA 80
0.0109
TYR 81
0.0108
VAL 82
0.0115
HIS 83
0.0120
GLY 84
0.0144
SER 85
0.0143
LYS 86
0.0136
THR 87
0.0145
HIS 88
0.0154
PRO 89
0.0168
PRO 90
0.0151
PRO 91
0.0150
GLY 92
0.0139
ASP 93
0.0140
LEU 94
0.0135
ILE 95
0.0127
TYR 96
0.0124
LYS 97
0.0132
ASN 98
0.0128
VAL 99
0.0110
GLY 100
0.0112
ALA 101
0.0121
PHE 102
0.0109
TYR 103
0.0089
ALA 104
0.0095
SER 105
0.0100
GLN 106
0.0082
GLY 107
0.0070
PHE 108
0.0071
VAL 109
0.0088
THR 110
0.0098
VAL 111
0.0109
ILE 112
0.0123
PRO 113
0.0133
ASP 114
0.0150
TYR 115
0.0132
ARG 116
0.0123
LYS 117
0.0122
LEU 118
0.0116
PRO 119
0.0116
GLY 120
0.0116
MET 121
0.0109
LYS 122
0.0100
TRP 123
0.0095
PRO 124
0.0095
ASP 125
0.0104
ALA 126
0.0117
PRO 127
0.0100
SER 128
0.0110
ASP 129
0.0127
ILE 130
0.0115
ALA 131
0.0108
SER 132
0.0140
ALA 133
0.0137
LEU 134
0.0115
THR 135
0.0131
PHE 136
0.0151
LEU 137
0.0133
VAL 138
0.0128
ALA 139
0.0157
HIS 140
0.0165
SER 141
0.0140
SER 142
0.0157
ASP 143
0.0173
VAL 144
0.0147
ASN 145
0.0133
ALA 146
0.0156
SER 147
0.0152
ALA 148
0.0131
PRO 149
0.0113
THR 150
0.0096
ALA 151
0.0098
ALA 152
0.0093
ASP 153
0.0078
VAL 154
0.0091
GLN 155
0.0079
ASN 156
0.0056
ILE 157
0.0061
PHE 158
0.0053
LEU 159
0.0062
VAL 160
0.0069
GLY 161
0.0079
HIS 162
0.0074
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0081
GLY 166
0.0071
ALA 167
0.0077
ILE 168
0.0089
ALA 169
0.0076
SER 170
0.0062
ASP 171
0.0072
VAL 172
0.0077
LEU 173
0.0060
LEU 174
0.0055
ALA 175
0.0071
PRO 176
0.0076
GLY 177
0.0096
LEU 178
0.0100
LEU 179
0.0098
PRO 180
0.0120
ALA 181
0.0107
ASN 182
0.0115
VAL 183
0.0103
ARG 184
0.0077
ARG 185
0.0075
SER 186
0.0070
VAL 187
0.0056
ARG 188
0.0037
GLY 189
0.0030
LEU 190
0.0040
ILE 191
0.0050
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0066
GLY 195
0.0067
MET 196
0.0076
MET 197
0.0069
HIS 198
0.0075
TYR 199
0.0087
ARG 200
0.0087
GLY 201
0.0095
LEU 202
0.0093
GLU 203
0.0101
TYR 204
0.0084
PRO 205
0.0086
ILE 206
0.0091
PRO 207
0.0103
PRO 208
0.0109
PHE 209
0.0113
VAL 210
0.0106
LEU 211
0.0100
PRO 212
0.0104
GLY 213
0.0106
TYR 214
0.0100
TYR 215
0.0095
GLY 216
0.0110
THR 217
0.0112
ASP 218
0.0107
GLU 219
0.0103
ASP 220
0.0099
VAL 221
0.0094
ARG 222
0.0083
ALA 223
0.0077
HIS 224
0.0080
GLU 225
0.0078
PRO 226
0.0066
LEU 227
0.0060
GLY 228
0.0061
LEU 229
0.0058
LEU 230
0.0040
GLU 231
0.0035
SER 232
0.0043
ALA 233
0.0042
SER 234
0.0051
ASP 235
0.0045
GLU 236
0.0061
ILE 237
0.0053
VAL 238
0.0030
ARG 239
0.0040
GLY 240
0.0048
LEU 241
0.0032
PRO 242
0.0027
ASP 243
0.0013
VAL 244
0.0024
LEU 245
0.0038
MET 246
0.0049
VAL 247
0.0046
LEU 248
0.0044
SER 249
0.0042
GLU 250
0.0041
HIS 251
0.0041
ASP 252
0.0056
VAL 253
0.0068
ALA 254
0.0074
ALA 255
0.0076
MET 256
0.0063
ARG 257
0.0057
ALA 258
0.0072
ALA 259
0.0068
VAL 260
0.0059
THR 261
0.0058
ASP 262
0.0058
PHE 263
0.0052
ARG 264
0.0045
SER 265
0.0043
ALA 266
0.0034
LEU 267
0.0027
ALA 268
0.0024
GLU 269
0.0022
ARG 270
0.0011
THR 271
0.0012
GLY 272
0.0027
LYS 273
0.0025
ASP 274
0.0035
VAL 275
0.0034
PRO 276
0.0044
LEU 277
0.0049
LEU 278
0.0050
VAL 279
0.0056
ALA 280
0.0057
GLN 281
0.0063
GLY 282
0.0061
HIS 283
0.0058
ASN 284
0.0059
HIS 285
0.0056
ILE 286
0.0059
SER 287
0.0060
PRO 288
0.0086
HIS 289
0.0090
TYR 290
0.0106
ALA 291
0.0113
LEU 292
0.0112
SER 293
0.0131
SER 294
0.0141
GLY 295
0.0146
GLU 296
0.0136
GLY 297
0.0115
GLU 298
0.0106
GLU 299
0.0098
TRP 300
0.0080
GLY 301
0.0078
HIS 302
0.0080
ASP 303
0.0069
VAL 304
0.0056
ILE 305
0.0060
ARG 306
0.0055
TRP 307
0.0042
MET 308
0.0033
ARG 309
0.0031
ALA 310
0.0030
LYS 311
0.0018
LEU 312
0.0020
ALA 313
0.0025
SER 314
0.0038
GLY 315
0.0042
LEU 18
0.0014
ALA 19
0.0006
GLN 20
0.0014
VAL 21
0.0024
THR 22
0.0023
PHE 23
0.0031
ALA 24
0.0078
ASN 25
0.0085
GLU 26
0.0090
ALA 27
0.0099
ILE 28
0.0106
TYR 29
0.0112
PRO 30
0.0129
LEU 31
0.0128
LEU 32
0.0127
GLU 33
0.0130
LYS 34
0.0131
ARG 35
0.0131
ARG 36
0.0139
ALA 37
0.0141
GLU 38
0.0132
ILE 39
0.0127
GLU 40
0.0133
ASN 41
0.0132
VAL 42
0.0144
THR 43
0.0150
ARG 44
0.0156
LYS 45
0.0165
THR 46
0.0172
PHE 47
0.0170
ARG 48
0.0172
TYR 49
0.0148
GLY 50
0.0155
ALA 51
0.0174
LEU 52
0.0168
PRO 53
0.0183
GLY 54
0.0166
SER 55
0.0155
GLU 56
0.0158
MET 57
0.0147
ASP 58
0.0151
VAL 59
0.0142
TYR 60
0.0139
TYR 61
0.0139
PRO 62
0.0134
SER 63
0.0149
SER 64
0.0139
THR 65
0.0123
PRO 66
0.0125
SER 67
0.0124
GLY 68
0.0140
LYS 69
0.0126
ALA 70
0.0113
PRO 71
0.0097
VAL 72
0.0103
LEU 73
0.0100
ALA 74
0.0101
PHE 75
0.0104
VAL 76
0.0101
HIS 77
0.0111
GLY 78
0.0113
GLY 79
0.0114
ALA 80
0.0105
TYR 81
0.0096
VAL 82
0.0105
HIS 83
0.0116
GLY 84
0.0141
SER 85
0.0141
LYS 86
0.0136
THR 87
0.0143
HIS 88
0.0149
PRO 89
0.0161
PRO 90
0.0130
PRO 91
0.0130
GLY 92
0.0125
ASP 93
0.0122
LEU 94
0.0117
ILE 95
0.0119
TYR 96
0.0121
LYS 97
0.0128
ASN 98
0.0126
VAL 99
0.0115
GLY 100
0.0117
ALA 101
0.0124
PHE 102
0.0120
TYR 103
0.0106
ALA 104
0.0116
SER 105
0.0119
GLN 106
0.0101
GLY 107
0.0099
PHE 108
0.0106
VAL 109
0.0118
THR 110
0.0119
VAL 111
0.0121
ILE 112
0.0127
PRO 113
0.0128
ASP 114
0.0138
TYR 115
0.0113
ARG 116
0.0099
LYS 117
0.0106
LEU 118
0.0105
PRO 119
0.0105
GLY 120
0.0092
MET 121
0.0083
LYS 122
0.0076
TRP 123
0.0071
PRO 124
0.0069
ASP 125
0.0076
ALA 126
0.0093
PRO 127
0.0080
SER 128
0.0080
ASP 129
0.0100
ILE 130
0.0100
ALA 131
0.0090
SER 132
0.0113
ALA 133
0.0123
LEU 134
0.0108
THR 135
0.0113
PHE 136
0.0135
LEU 137
0.0133
VAL 138
0.0126
ALA 139
0.0143
HIS 140
0.0159
SER 141
0.0151
SER 142
0.0170
ASP 143
0.0180
VAL 144
0.0161
ASN 145
0.0160
ALA 146
0.0181
SER 147
0.0187
ALA 148
0.0168
PRO 149
0.0160
THR 150
0.0144
ALA 151
0.0139
ALA 152
0.0126
ASP 153
0.0112
VAL 154
0.0110
GLN 155
0.0096
ASN 156
0.0083
ILE 157
0.0083
PHE 158
0.0076
LEU 159
0.0076
VAL 160
0.0082
GLY 161
0.0085
HIS 162
0.0079
SER 163
0.0082
ALA 164
0.0085
GLY 165
0.0082
GLY 166
0.0074
ALA 167
0.0074
ILE 168
0.0080
ALA 169
0.0075
SER 170
0.0062
ASP 171
0.0061
VAL 172
0.0064
LEU 173
0.0052
LEU 174
0.0043
ALA 175
0.0046
PRO 176
0.0039
GLY 177
0.0052
LEU 178
0.0065
LEU 179
0.0072
PRO 180
0.0086
ALA 181
0.0077
ASN 182
0.0094
VAL 183
0.0091
ARG 184
0.0066
ARG 185
0.0068
SER 186
0.0075
VAL 187
0.0065
ARG 188
0.0057
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0066
VAL 192
0.0062
PHE 193
0.0066
GLY 194
0.0070
GLY 195
0.0069
MET 196
0.0073
MET 197
0.0067
HIS 198
0.0068
TYR 199
0.0078
ARG 200
0.0078
GLY 201
0.0084
LEU 202
0.0082
GLU 203
0.0091
TYR 204
0.0089
PRO 205
0.0101
ILE 206
0.0104
PRO 207
0.0116
PRO 208
0.0116
PHE 209
0.0119
VAL 210
0.0105
LEU 211
0.0096
PRO 212
0.0101
GLY 213
0.0100
TYR 214
0.0089
TYR 215
0.0083
GLY 216
0.0098
THR 217
0.0101
ASP 218
0.0096
GLU 219
0.0090
ASP 220
0.0085
VAL 221
0.0082
ARG 222
0.0074
ALA 223
0.0066
HIS 224
0.0066
GLU 225
0.0069
PRO 226
0.0061
LEU 227
0.0059
GLY 228
0.0055
LEU 229
0.0048
LEU 230
0.0043
GLU 231
0.0042
SER 232
0.0036
ALA 233
0.0030
SER 234
0.0016
ASP 235
0.0013
GLU 236
0.0023
ILE 237
0.0027
VAL 238
0.0021
ARG 239
0.0020
GLY 240
0.0026
LEU 241
0.0027
PRO 242
0.0034
ASP 243
0.0032
VAL 244
0.0041
LEU 245
0.0052
MET 246
0.0057
VAL 247
0.0054
LEU 248
0.0052
SER 249
0.0050
GLU 250
0.0047
HIS 251
0.0048
ASP 252
0.0058
VAL 253
0.0065
ALA 254
0.0064
ALA 255
0.0068
MET 256
0.0064
ARG 257
0.0057
ALA 258
0.0066
ALA 259
0.0065
VAL 260
0.0062
THR 261
0.0060
ASP 262
0.0059
PHE 263
0.0057
ARG 264
0.0054
SER 265
0.0052
ALA 266
0.0048
LEU 267
0.0042
ALA 268
0.0039
GLU 269
0.0037
ARG 270
0.0030
THR 271
0.0024
GLY 272
0.0024
LYS 273
0.0027
ASP 274
0.0036
VAL 275
0.0046
PRO 276
0.0052
LEU 277
0.0056
LEU 278
0.0057
VAL 279
0.0060
ALA 280
0.0062
GLN 281
0.0063
GLY 282
0.0065
HIS 283
0.0062
ASN 284
0.0061
HIS 285
0.0059
ILE 286
0.0062
SER 287
0.0063
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0099
ALA 291
0.0106
LEU 292
0.0105
SER 293
0.0119
SER 294
0.0123
GLY 295
0.0128
GLU 296
0.0120
GLY 297
0.0106
GLU 298
0.0103
GLU 299
0.0100
TRP 300
0.0085
GLY 301
0.0085
HIS 302
0.0088
ASP 303
0.0077
VAL 304
0.0069
ILE 305
0.0075
ARG 306
0.0070
TRP 307
0.0059
MET 308
0.0063
ARG 309
0.0064
ALA 310
0.0047
LYS 311
0.0045
LEU 312
0.0060
ALA 313
0.0052
SER 314
0.0037
GLY 315
0.0050
LEU 18
0.0034
ALA 19
0.0018
GLN 20
0.0022
VAL 21
0.0038
THR 22
0.0032
PHE 23
0.0030
ALA 24
0.0084
ASN 25
0.0097
GLU 26
0.0099
ALA 27
0.0112
ILE 28
0.0128
TYR 29
0.0138
PRO 30
0.0160
LEU 31
0.0162
LEU 32
0.0163
GLU 33
0.0173
LYS 34
0.0182
ARG 35
0.0182
ARG 36
0.0182
ALA 37
0.0195
GLU 38
0.0184
ILE 39
0.0168
GLU 40
0.0177
ASN 41
0.0185
VAL 42
0.0143
THR 43
0.0138
ARG 44
0.0151
LYS 45
0.0162
THR 46
0.0180
PHE 47
0.0181
ARG 48
0.0204
TYR 49
0.0177
GLY 50
0.0206
ALA 51
0.0245
LEU 52
0.0240
PRO 53
0.0254
GLY 54
0.0214
SER 55
0.0195
GLU 56
0.0185
MET 57
0.0158
ASP 58
0.0154
VAL 59
0.0128
TYR 60
0.0121
TYR 61
0.0108
PRO 62
0.0097
SER 63
0.0109
SER 64
0.0085
THR 65
0.0061
PRO 66
0.0044
SER 67
0.0037
GLY 68
0.0061
LYS 69
0.0059
ALA 70
0.0055
PRO 71
0.0049
VAL 72
0.0067
LEU 73
0.0070
ALA 74
0.0083
PHE 75
0.0092
VAL 76
0.0100
HIS 77
0.0115
GLY 78
0.0115
GLY 79
0.0123
ALA 80
0.0117
TYR 81
0.0117
VAL 82
0.0128
HIS 83
0.0133
GLY 84
0.0151
SER 85
0.0149
LYS 86
0.0141
THR 87
0.0152
HIS 88
0.0163
PRO 89
0.0178
PRO 90
0.0160
PRO 91
0.0159
GLY 92
0.0148
ASP 93
0.0149
LEU 94
0.0144
ILE 95
0.0135
TYR 96
0.0131
LYS 97
0.0139
ASN 98
0.0136
VAL 99
0.0116
GLY 100
0.0117
ALA 101
0.0128
PHE 102
0.0116
TYR 103
0.0093
ALA 104
0.0098
SER 105
0.0107
GLN 106
0.0089
GLY 107
0.0073
PHE 108
0.0068
VAL 109
0.0084
THR 110
0.0096
VAL 111
0.0108
ILE 112
0.0124
PRO 113
0.0135
ASP 114
0.0156
TYR 115
0.0138
ARG 116
0.0133
LYS 117
0.0133
LEU 118
0.0129
PRO 119
0.0132
GLY 120
0.0132
MET 121
0.0120
LYS 122
0.0108
TRP 123
0.0098
PRO 124
0.0096
ASP 125
0.0109
ALA 126
0.0120
PRO 127
0.0099
SER 128
0.0112
ASP 129
0.0130
ILE 130
0.0114
ALA 131
0.0107
SER 132
0.0144
ALA 133
0.0139
LEU 134
0.0113
THR 135
0.0133
PHE 136
0.0154
LEU 137
0.0132
VAL 138
0.0128
ALA 139
0.0161
HIS 140
0.0168
SER 141
0.0139
SER 142
0.0157
ASP 143
0.0175
VAL 144
0.0147
ASN 145
0.0129
ALA 146
0.0155
SER 147
0.0151
ALA 148
0.0129
PRO 149
0.0110
THR 150
0.0090
ALA 151
0.0091
ALA 152
0.0086
ASP 153
0.0069
VAL 154
0.0085
GLN 155
0.0075
ASN 156
0.0047
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0055
VAL 160
0.0064
GLY 161
0.0077
HIS 162
0.0075
SER 163
0.0086
ALA 164
0.0091
GLY 165
0.0081
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0087
ALA 169
0.0071
SER 170
0.0054
ASP 171
0.0066
VAL 172
0.0072
LEU 173
0.0053
LEU 174
0.0047
ALA 175
0.0067
PRO 176
0.0077
GLY 177
0.0101
LEU 178
0.0102
LEU 179
0.0098
PRO 180
0.0125
ALA 181
0.0115
ASN 182
0.0121
VAL 183
0.0103
ARG 184
0.0077
ARG 185
0.0078
SER 186
0.0067
VAL 187
0.0050
ARG 188
0.0032
GLY 189
0.0023
LEU 190
0.0032
ILE 191
0.0048
VAL 192
0.0050
PHE 193
0.0058
GLY 194
0.0069
GLY 195
0.0068
MET 196
0.0078
MET 197
0.0069
HIS 198
0.0076
TYR 199
0.0090
ARG 200
0.0089
GLY 201
0.0102
LEU 202
0.0102
GLU 203
0.0113
TYR 204
0.0096
PRO 205
0.0101
ILE 206
0.0105
PRO 207
0.0117
PRO 208
0.0121
PHE 209
0.0123
VAL 210
0.0116
LEU 211
0.0108
PRO 212
0.0112
GLY 213
0.0116
TYR 214
0.0107
TYR 215
0.0099
GLY 216
0.0115
THR 217
0.0116
ASP 218
0.0108
GLU 219
0.0101
ASP 220
0.0098
VAL 221
0.0094
ARG 222
0.0079
ALA 223
0.0071
HIS 224
0.0076
GLU 225
0.0075
PRO 226
0.0060
LEU 227
0.0053
GLY 228
0.0051
LEU 229
0.0048
LEU 230
0.0028
GLU 231
0.0023
SER 232
0.0034
ALA 233
0.0037
SER 234
0.0060
ASP 235
0.0064
GLU 236
0.0077
ILE 237
0.0058
VAL 238
0.0039
ARG 239
0.0058
GLY 240
0.0056
LEU 241
0.0035
PRO 242
0.0029
ASP 243
0.0024
VAL 244
0.0028
LEU 245
0.0045
MET 246
0.0059
VAL 247
0.0056
LEU 248
0.0052
SER 249
0.0050
GLU 250
0.0048
HIS 251
0.0047
ASP 252
0.0063
VAL 253
0.0076
ALA 254
0.0082
ALA 255
0.0083
MET 256
0.0068
ARG 257
0.0063
ALA 258
0.0080
ALA 259
0.0072
VAL 260
0.0063
THR 261
0.0064
ASP 262
0.0060
PHE 263
0.0050
ARG 264
0.0051
SER 265
0.0055
ALA 266
0.0039
LEU 267
0.0029
ALA 268
0.0041
GLU 269
0.0042
ARG 270
0.0033
THR 271
0.0038
GLY 272
0.0057
LYS 273
0.0053
ASP 274
0.0060
VAL 275
0.0050
PRO 276
0.0056
LEU 277
0.0060
LEU 278
0.0063
VAL 279
0.0068
ALA 280
0.0070
GLN 281
0.0076
GLY 282
0.0071
HIS 283
0.0066
ASN 284
0.0064
HIS 285
0.0059
ILE 286
0.0063
SER 287
0.0066
PRO 288
0.0092
HIS 289
0.0095
TYR 290
0.0113
ALA 291
0.0121
LEU 292
0.0120
SER 293
0.0140
SER 294
0.0151
GLY 295
0.0157
GLU 296
0.0147
GLY 297
0.0125
GLU 298
0.0113
GLU 299
0.0107
TRP 300
0.0090
GLY 301
0.0085
HIS 302
0.0091
ASP 303
0.0081
VAL 304
0.0063
ILE 305
0.0067
ARG 306
0.0068
TRP 307
0.0055
MET 308
0.0039
ARG 309
0.0042
ALA 310
0.0049
LYS 311
0.0034
LEU 312
0.0029
ALA 313
0.0047
SER 314
0.0062
GLY 315
0.0057
LEU 18
0.0017
ALA 19
0.0006
GLN 20
0.0019
VAL 21
0.0030
THR 22
0.0027
PHE 23
0.0034
ALA 24
0.0083
ASN 25
0.0090
GLU 26
0.0094
ALA 27
0.0103
ILE 28
0.0111
TYR 29
0.0117
PRO 30
0.0132
LEU 31
0.0131
LEU 32
0.0131
GLU 33
0.0133
LYS 34
0.0135
ARG 35
0.0135
ARG 36
0.0144
ALA 37
0.0149
GLU 38
0.0141
ILE 39
0.0134
GLU 40
0.0140
ASN 41
0.0142
VAL 42
0.0152
THR 43
0.0159
ARG 44
0.0167
LYS 45
0.0178
THR 46
0.0186
PHE 47
0.0186
ARG 48
0.0191
TYR 49
0.0167
GLY 50
0.0178
ALA 51
0.0201
LEU 52
0.0192
PRO 53
0.0206
GLY 54
0.0185
SER 55
0.0174
GLU 56
0.0175
MET 57
0.0161
ASP 58
0.0164
VAL 59
0.0153
TYR 60
0.0149
TYR 61
0.0148
PRO 62
0.0142
SER 63
0.0156
SER 64
0.0146
THR 65
0.0129
PRO 66
0.0129
SER 67
0.0129
GLY 68
0.0146
LYS 69
0.0134
ALA 70
0.0121
PRO 71
0.0106
VAL 72
0.0113
LEU 73
0.0110
ALA 74
0.0112
PHE 75
0.0114
VAL 76
0.0112
HIS 77
0.0121
GLY 78
0.0120
GLY 79
0.0117
ALA 80
0.0106
TYR 81
0.0099
VAL 82
0.0103
HIS 83
0.0115
GLY 84
0.0148
SER 85
0.0149
LYS 86
0.0144
THR 87
0.0150
HIS 88
0.0156
PRO 89
0.0168
PRO 90
0.0135
PRO 91
0.0135
GLY 92
0.0130
ASP 93
0.0128
LEU 94
0.0123
ILE 95
0.0125
TYR 96
0.0129
LYS 97
0.0136
ASN 98
0.0133
VAL 99
0.0122
GLY 100
0.0125
ALA 101
0.0131
PHE 102
0.0126
TYR 103
0.0113
ALA 104
0.0124
SER 105
0.0125
GLN 106
0.0107
GLY 107
0.0106
PHE 108
0.0114
VAL 109
0.0127
THR 110
0.0128
VAL 111
0.0132
ILE 112
0.0138
PRO 113
0.0140
ASP 114
0.0149
TYR 115
0.0124
ARG 116
0.0106
LYS 117
0.0108
LEU 118
0.0102
PRO 119
0.0099
GLY 120
0.0089
MET 121
0.0083
LYS 122
0.0077
TRP 123
0.0076
PRO 124
0.0078
ASP 125
0.0084
ALA 126
0.0105
PRO 127
0.0094
SER 128
0.0097
ASP 129
0.0116
ILE 130
0.0116
ALA 131
0.0107
SER 132
0.0134
ALA 133
0.0141
LEU 134
0.0126
THR 135
0.0133
PHE 136
0.0155
LEU 137
0.0150
VAL 138
0.0145
ALA 139
0.0164
HIS 140
0.0178
SER 141
0.0167
SER 142
0.0186
ASP 143
0.0196
VAL 144
0.0176
ASN 145
0.0173
ALA 146
0.0194
SER 147
0.0198
ALA 148
0.0178
PRO 149
0.0169
THR 150
0.0152
ALA 151
0.0150
ALA 152
0.0138
ASP 153
0.0124
VAL 154
0.0124
GLN 155
0.0110
ASN 156
0.0095
ILE 157
0.0095
PHE 158
0.0087
LEU 159
0.0088
VAL 160
0.0092
GLY 161
0.0095
HIS 162
0.0086
SER 163
0.0089
ALA 164
0.0093
GLY 165
0.0090
GLY 166
0.0082
ALA 167
0.0084
ILE 168
0.0091
ALA 169
0.0087
SER 170
0.0073
ASP 171
0.0074
VAL 172
0.0080
LEU 173
0.0068
LEU 174
0.0058
ALA 175
0.0062
PRO 176
0.0059
GLY 177
0.0075
LEU 178
0.0087
LEU 179
0.0093
PRO 180
0.0110
ALA 181
0.0099
ASN 182
0.0115
VAL 183
0.0111
ARG 184
0.0086
ARG 185
0.0085
SER 186
0.0091
VAL 187
0.0080
ARG 188
0.0069
GLY 189
0.0064
LEU 190
0.0066
ILE 191
0.0074
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0078
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0077
ARG 200
0.0076
GLY 201
0.0080
LEU 202
0.0080
GLU 203
0.0087
TYR 204
0.0085
PRO 205
0.0093
ILE 206
0.0095
PRO 207
0.0104
PRO 208
0.0103
PHE 209
0.0105
VAL 210
0.0098
LEU 211
0.0089
PRO 212
0.0090
GLY 213
0.0092
TYR 214
0.0086
TYR 215
0.0080
GLY 216
0.0090
THR 217
0.0091
ASP 218
0.0086
GLU 219
0.0084
ASP 220
0.0082
VAL 221
0.0080
ARG 222
0.0072
ALA 223
0.0066
HIS 224
0.0070
GLU 225
0.0073
PRO 226
0.0068
LEU 227
0.0063
GLY 228
0.0058
LEU 229
0.0056
LEU 230
0.0048
GLU 231
0.0041
SER 232
0.0040
ALA 233
0.0041
SER 234
0.0036
ASP 235
0.0029
GLU 236
0.0044
ILE 237
0.0048
VAL 238
0.0036
ARG 239
0.0036
GLY 240
0.0045
LEU 241
0.0043
PRO 242
0.0047
ASP 243
0.0041
VAL 244
0.0047
LEU 245
0.0056
MET 246
0.0055
VAL 247
0.0053
LEU 248
0.0052
SER 249
0.0051
GLU 250
0.0049
HIS 251
0.0052
ASP 252
0.0060
VAL 253
0.0068
ALA 254
0.0068
ALA 255
0.0073
MET 256
0.0068
ARG 257
0.0060
ALA 258
0.0068
ALA 259
0.0067
VAL 260
0.0065
THR 261
0.0062
ASP 262
0.0061
PHE 263
0.0060
ARG 264
0.0056
SER 265
0.0050
ALA 266
0.0046
LEU 267
0.0045
ALA 268
0.0040
GLU 269
0.0034
ARG 270
0.0028
THR 271
0.0027
GLY 272
0.0020
LYS 273
0.0028
ASP 274
0.0037
VAL 275
0.0048
PRO 276
0.0052
LEU 277
0.0056
LEU 278
0.0057
VAL 279
0.0061
ALA 280
0.0064
GLN 281
0.0065
GLY 282
0.0068
HIS 283
0.0066
ASN 284
0.0066
HIS 285
0.0064
ILE 286
0.0068
SER 287
0.0069
PRO 288
0.0093
HIS 289
0.0095
TYR 290
0.0106
ALA 291
0.0112
LEU 292
0.0111
SER 293
0.0125
SER 294
0.0129
GLY 295
0.0133
GLU 296
0.0125
GLY 297
0.0110
GLU 298
0.0107
GLU 299
0.0103
TRP 300
0.0089
GLY 301
0.0090
HIS 302
0.0092
ASP 303
0.0080
VAL 304
0.0074
ILE 305
0.0080
ARG 306
0.0074
TRP 307
0.0063
MET 308
0.0069
ARG 309
0.0068
ALA 310
0.0052
LYS 311
0.0052
LEU 312
0.0067
ALA 313
0.0057
SER 314
0.0044
GLY 315
0.0059
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.