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 = 0.0334
LEU 18
0.0124
ALA 19
0.0118
GLN 20
0.0085
VAL 21
0.0127
THR 22
0.0160
PHE 23
0.0134
ALA 24
0.0128
ASN 25
0.0166
GLU 26
0.0177
ALA 27
0.0144
ILE 28
0.0118
TYR 29
0.0148
PRO 30
0.0166
LEU 31
0.0138
LEU 32
0.0148
GLU 33
0.0179
LYS 34
0.0165
ARG 35
0.0159
ARG 36
0.0141
ALA 37
0.0140
GLU 38
0.0126
ILE 39
0.0132
GLU 40
0.0153
ASN 41
0.0151
VAL 42
0.0074
THR 43
0.0048
ARG 44
0.0048
LYS 45
0.0040
THR 46
0.0039
PHE 47
0.0048
ARG 48
0.0061
TYR 49
0.0051
GLY 50
0.0050
ALA 51
0.0069
LEU 52
0.0062
PRO 53
0.0078
GLY 54
0.0043
SER 55
0.0031
GLU 56
0.0032
MET 57
0.0034
ASP 58
0.0036
VAL 59
0.0035
TYR 60
0.0038
TYR 61
0.0036
PRO 62
0.0061
SER 63
0.0107
SER 64
0.0119
THR 65
0.0113
PRO 66
0.0172
SER 67
0.0168
GLY 68
0.0163
LYS 69
0.0119
ALA 70
0.0067
PRO 71
0.0046
VAL 72
0.0017
LEU 73
0.0019
ALA 74
0.0023
PHE 75
0.0037
VAL 76
0.0046
HIS 77
0.0060
GLY 78
0.0037
GLY 79
0.0022
ALA 80
0.0023
SER 81
0.0023
VAL 82
0.0033
HIS 83
0.0035
GLY 84
0.0062
SER 85
0.0072
LYS 86
0.0078
THR 87
0.0079
HIS 88
0.0075
PRO 89
0.0086
PRO 90
0.0136
PRO 91
0.0136
GLY 92
0.0115
ASP 93
0.0133
LEU 94
0.0137
ILE 95
0.0110
TYR 96
0.0087
LYS 97
0.0098
ASN 98
0.0083
VAL 99
0.0084
GLY 100
0.0101
ALA 101
0.0099
PHE 102
0.0082
TYR 103
0.0071
ALA 104
0.0059
SER 105
0.0061
GLN 106
0.0057
GLY 107
0.0044
PHE 108
0.0018
VAL 109
0.0016
THR 110
0.0028
VAL 111
0.0030
ILE 112
0.0049
PRO 113
0.0051
ASP 114
0.0052
TYR 115
0.0041
ARG 116
0.0031
LYS 117
0.0022
LEU 118
0.0028
PRO 119
0.0039
GLY 120
0.0061
MET 121
0.0039
LYS 122
0.0020
TRP 123
0.0012
PRO 124
0.0033
ASP 125
0.0037
ALA 126
0.0024
PRO 127
0.0025
SER 128
0.0026
ASP 129
0.0019
ILE 130
0.0014
ALA 131
0.0018
SER 132
0.0025
ALA 133
0.0031
LEU 134
0.0043
THR 135
0.0049
PHE 136
0.0052
LEU 137
0.0062
VAL 138
0.0108
ALA 139
0.0124
HIS 140
0.0123
SER 141
0.0116
SER 142
0.0132
ASP 143
0.0128
VAL 144
0.0092
ASN 145
0.0114
ALA 146
0.0145
SER 147
0.0154
ALA 148
0.0116
PRO 149
0.0114
THR 150
0.0090
ALA 151
0.0094
ALA 152
0.0088
ASP 153
0.0084
VAL 154
0.0094
GLN 155
0.0092
ASN 156
0.0054
ILE 157
0.0037
PHE 158
0.0012
LEU 159
0.0021
VAL 160
0.0047
GLY 161
0.0066
HIS 162
0.0053
SER 163
0.0046
ALA 164
0.0047
GLY 165
0.0054
GLY 166
0.0060
ALA 167
0.0060
ILE 168
0.0056
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0053
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0083
ALA 175
0.0087
PRO 176
0.0092
GLY 177
0.0085
LEU 178
0.0074
LEU 179
0.0064
PRO 180
0.0088
ALA 181
0.0087
ASN 182
0.0096
VAL 183
0.0092
ARG 184
0.0086
ARG 185
0.0095
SER 186
0.0097
VAL 187
0.0063
ARG 188
0.0042
GLY 189
0.0010
LEU 190
0.0025
ILE 191
0.0058
VAL 192
0.0083
PHE 193
0.0069
GLY 194
0.0059
GLY 195
0.0064
MET 196
0.0061
MET 197
0.0077
HIS 198
0.0080
TYR 199
0.0071
ARG 200
0.0102
GLY 201
0.0119
LEU 202
0.0102
GLU 203
0.0097
TYR 204
0.0055
PRO 205
0.0062
ILE 206
0.0051
PRO 207
0.0072
PRO 208
0.0069
PHE 209
0.0064
VAL 210
0.0036
LEU 211
0.0040
PRO 212
0.0054
GLY 213
0.0046
TYR 214
0.0021
TYR 215
0.0018
GLY 216
0.0099
THR 217
0.0161
ASP 218
0.0158
GLU 219
0.0134
ASP 220
0.0082
VAL 221
0.0041
ARG 222
0.0047
ALA 223
0.0057
HIS 224
0.0063
GLU 225
0.0064
PRO 226
0.0099
LEU 227
0.0112
GLY 228
0.0125
LEU 229
0.0115
LEU 230
0.0113
GLU 231
0.0128
SER 232
0.0129
ALA 233
0.0117
SER 234
0.0122
ASP 235
0.0153
GLU 236
0.0242
ILE 237
0.0170
VAL 238
0.0043
ARG 239
0.0172
GLY 240
0.0082
LEU 241
0.0053
PRO 242
0.0052
ASP 243
0.0027
VAL 244
0.0039
LEU 245
0.0065
MET 246
0.0086
VAL 247
0.0074
LEU 248
0.0062
SER 249
0.0051
GLU 250
0.0056
HIS 251
0.0043
ASP 252
0.0043
VAL 253
0.0045
ALA 254
0.0066
ALA 255
0.0069
MET 256
0.0065
ARG 257
0.0078
ALA 258
0.0088
ALA 259
0.0085
VAL 260
0.0095
THR 261
0.0099
ASP 262
0.0093
PHE 263
0.0096
ARG 264
0.0094
SER 265
0.0101
ALA 266
0.0102
LEU 267
0.0087
ALA 268
0.0098
GLU 269
0.0119
ARG 270
0.0100
THR 271
0.0109
GLY 272
0.0141
LYS 273
0.0119
ASP 274
0.0099
VAL 275
0.0087
PRO 276
0.0083
LEU 277
0.0073
LEU 278
0.0073
VAL 279
0.0067
ALA 280
0.0066
GLN 281
0.0068
GLY 282
0.0042
HIS 283
0.0023
ASN 284
0.0015
HIS 285
0.0035
ILE 286
0.0053
SER 287
0.0048
PRO 288
0.0056
HIS 289
0.0090
TYR 290
0.0090
ALA 291
0.0064
LEU 292
0.0084
SER 293
0.0094
SER 294
0.0104
GLY 295
0.0070
GLU 296
0.0064
GLY 297
0.0058
GLU 298
0.0069
GLU 299
0.0063
TRP 300
0.0084
GLY 301
0.0082
HIS 302
0.0080
ASP 303
0.0081
VAL 304
0.0082
ILE 305
0.0079
ARG 306
0.0078
TRP 307
0.0070
MET 308
0.0044
ARG 309
0.0048
ALA 310
0.0067
LYS 311
0.0050
LEU 312
0.0061
ALA 313
0.0103
SER 314
0.0166
GLY 315
0.0166
LEU 18
0.0121
ALA 19
0.0115
GLN 20
0.0084
VAL 21
0.0125
THR 22
0.0156
PHE 23
0.0131
ALA 24
0.0126
ASN 25
0.0161
GLU 26
0.0171
ALA 27
0.0140
ILE 28
0.0117
TYR 29
0.0145
PRO 30
0.0161
LEU 31
0.0136
LEU 32
0.0146
GLU 33
0.0174
LYS 34
0.0162
ARG 35
0.0157
ARG 36
0.0135
ALA 37
0.0132
GLU 38
0.0119
ILE 39
0.0126
GLU 40
0.0145
ASN 41
0.0140
VAL 42
0.0064
THR 43
0.0040
ARG 44
0.0040
LYS 45
0.0034
THR 46
0.0034
PHE 47
0.0046
ARG 48
0.0055
TYR 49
0.0046
GLY 50
0.0044
ALA 51
0.0061
LEU 52
0.0055
PRO 53
0.0069
GLY 54
0.0038
SER 55
0.0027
GLU 56
0.0027
MET 57
0.0029
ASP 58
0.0030
VAL 59
0.0031
TYR 60
0.0030
TYR 61
0.0032
PRO 62
0.0058
SER 63
0.0102
SER 64
0.0116
THR 65
0.0112
PRO 66
0.0168
SER 67
0.0165
GLY 68
0.0160
LYS 69
0.0118
ALA 70
0.0068
PRO 71
0.0049
VAL 72
0.0017
LEU 73
0.0017
ALA 74
0.0020
PHE 75
0.0034
VAL 76
0.0043
HIS 77
0.0056
GLY 78
0.0036
GLY 79
0.0019
ALA 80
0.0020
SER 81
0.0021
VAL 82
0.0032
HIS 83
0.0034
GLY 84
0.0058
SER 85
0.0067
LYS 86
0.0073
THR 87
0.0075
HIS 88
0.0072
PRO 89
0.0083
PRO 90
0.0130
PRO 91
0.0131
GLY 92
0.0111
ASP 93
0.0128
LEU 94
0.0132
ILE 95
0.0107
TYR 96
0.0082
LYS 97
0.0092
ASN 98
0.0078
VAL 99
0.0078
GLY 100
0.0094
ALA 101
0.0092
PHE 102
0.0075
TYR 103
0.0065
ALA 104
0.0053
SER 105
0.0055
GLN 106
0.0052
GLY 107
0.0040
PHE 108
0.0014
VAL 109
0.0014
THR 110
0.0023
VAL 111
0.0026
ILE 112
0.0044
PRO 113
0.0047
ASP 114
0.0050
TYR 115
0.0039
ARG 116
0.0030
LYS 117
0.0021
LEU 118
0.0027
PRO 119
0.0038
GLY 120
0.0060
MET 121
0.0038
LYS 122
0.0020
TRP 123
0.0015
PRO 124
0.0036
ASP 125
0.0039
ALA 126
0.0025
PRO 127
0.0027
SER 128
0.0028
ASP 129
0.0020
ILE 130
0.0016
ALA 131
0.0020
SER 132
0.0025
ALA 133
0.0031
LEU 134
0.0043
THR 135
0.0048
PHE 136
0.0051
LEU 137
0.0060
VAL 138
0.0106
ALA 139
0.0121
HIS 140
0.0120
SER 141
0.0113
SER 142
0.0127
ASP 143
0.0124
VAL 144
0.0092
ASN 145
0.0113
ALA 146
0.0140
SER 147
0.0147
ALA 148
0.0112
PRO 149
0.0110
THR 150
0.0088
ALA 151
0.0093
ALA 152
0.0089
ASP 153
0.0084
VAL 154
0.0095
GLN 155
0.0092
ASN 156
0.0055
ILE 157
0.0039
PHE 158
0.0013
LEU 159
0.0020
VAL 160
0.0045
GLY 161
0.0064
HIS 162
0.0053
SER 163
0.0047
ALA 164
0.0048
GLY 165
0.0055
GLY 166
0.0061
ALA 167
0.0062
ILE 168
0.0058
ALA 169
0.0056
SER 170
0.0054
ASP 171
0.0055
VAL 172
0.0055
LEU 173
0.0052
LEU 174
0.0084
ALA 175
0.0089
PRO 176
0.0094
GLY 177
0.0089
LEU 178
0.0077
LEU 179
0.0068
PRO 180
0.0088
ALA 181
0.0087
ASN 182
0.0097
VAL 183
0.0092
ARG 184
0.0085
ARG 185
0.0094
SER 186
0.0099
VAL 187
0.0065
ARG 188
0.0044
GLY 189
0.0011
LEU 190
0.0024
ILE 191
0.0056
VAL 192
0.0084
PHE 193
0.0070
GLY 194
0.0060
GLY 195
0.0066
MET 196
0.0064
MET 197
0.0080
HIS 198
0.0081
TYR 199
0.0070
ARG 200
0.0099
GLY 201
0.0112
LEU 202
0.0097
GLU 203
0.0089
TYR 204
0.0050
PRO 205
0.0052
ILE 206
0.0044
PRO 207
0.0067
PRO 208
0.0067
PHE 209
0.0064
VAL 210
0.0033
LEU 211
0.0038
PRO 212
0.0053
GLY 213
0.0045
TYR 214
0.0020
TYR 215
0.0017
GLY 216
0.0097
THR 217
0.0159
ASP 218
0.0158
GLU 219
0.0132
ASP 220
0.0078
VAL 221
0.0043
ARG 222
0.0046
ALA 223
0.0057
HIS 224
0.0064
GLU 225
0.0066
PRO 226
0.0101
LEU 227
0.0112
GLY 228
0.0126
LEU 229
0.0117
LEU 230
0.0114
GLU 231
0.0128
SER 232
0.0130
ALA 233
0.0118
SER 234
0.0118
ASP 235
0.0145
GLU 236
0.0236
ILE 237
0.0166
VAL 238
0.0039
ARG 239
0.0169
GLY 240
0.0080
LEU 241
0.0051
PRO 242
0.0052
ASP 243
0.0026
VAL 244
0.0037
LEU 245
0.0061
MET 246
0.0085
VAL 247
0.0073
LEU 248
0.0062
SER 249
0.0053
GLU 250
0.0057
HIS 251
0.0045
ASP 252
0.0048
VAL 253
0.0047
ALA 254
0.0068
ALA 255
0.0070
MET 256
0.0069
ARG 257
0.0083
ALA 258
0.0091
ALA 259
0.0088
VAL 260
0.0097
THR 261
0.0101
ASP 262
0.0095
PHE 263
0.0097
ARG 264
0.0095
SER 265
0.0106
ALA 266
0.0109
LEU 267
0.0088
ALA 268
0.0101
GLU 269
0.0126
ARG 270
0.0103
THR 271
0.0109
GLY 272
0.0147
LYS 273
0.0124
ASP 274
0.0105
VAL 275
0.0086
PRO 276
0.0080
LEU 277
0.0070
LEU 278
0.0070
VAL 279
0.0064
ALA 280
0.0064
GLN 281
0.0067
GLY 282
0.0041
HIS 283
0.0024
ASN 284
0.0017
HIS 285
0.0038
ILE 286
0.0055
SER 287
0.0051
PRO 288
0.0055
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0065
LEU 292
0.0083
SER 293
0.0092
SER 294
0.0103
GLY 295
0.0072
GLU 296
0.0065
GLY 297
0.0057
GLU 298
0.0068
GLU 299
0.0060
TRP 300
0.0079
GLY 301
0.0077
HIS 302
0.0074
ASP 303
0.0076
VAL 304
0.0077
ILE 305
0.0073
ARG 306
0.0073
TRP 307
0.0065
MET 308
0.0040
ARG 309
0.0045
ALA 310
0.0063
LYS 311
0.0047
LEU 312
0.0060
ALA 313
0.0103
SER 314
0.0163
GLY 315
0.0163
LEU 18
0.0142
ALA 19
0.0141
GLN 20
0.0103
VAL 21
0.0149
THR 22
0.0189
PHE 23
0.0163
ALA 24
0.0153
ASN 25
0.0192
GLU 26
0.0204
ALA 27
0.0166
ILE 28
0.0137
TYR 29
0.0169
PRO 30
0.0185
LEU 31
0.0156
LEU 32
0.0169
GLU 33
0.0202
LYS 34
0.0190
ARG 35
0.0188
ARG 36
0.0158
ALA 37
0.0161
GLU 38
0.0148
ILE 39
0.0152
GLU 40
0.0173
ASN 41
0.0174
VAL 42
0.0072
THR 43
0.0049
ARG 44
0.0050
LYS 45
0.0048
THR 46
0.0047
PHE 47
0.0055
ARG 48
0.0063
TYR 49
0.0048
GLY 50
0.0050
ALA 51
0.0072
LEU 52
0.0071
PRO 53
0.0088
GLY 54
0.0054
SER 55
0.0038
GLU 56
0.0038
MET 57
0.0037
ASP 58
0.0037
VAL 59
0.0034
TYR 60
0.0036
TYR 61
0.0047
PRO 62
0.0080
SER 63
0.0134
SER 64
0.0154
THR 65
0.0152
PRO 66
0.0228
SER 67
0.0223
GLY 68
0.0213
LYS 69
0.0158
ALA 70
0.0094
PRO 71
0.0067
VAL 72
0.0025
LEU 73
0.0021
ALA 74
0.0024
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0065
GLY 78
0.0041
GLY 79
0.0022
ALA 80
0.0021
SER 81
0.0023
VAL 82
0.0037
HIS 83
0.0042
GLY 84
0.0058
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0084
HIS 88
0.0079
PRO 89
0.0093
PRO 90
0.0151
PRO 91
0.0154
GLY 92
0.0130
ASP 93
0.0146
LEU 94
0.0152
ILE 95
0.0120
TYR 96
0.0091
LYS 97
0.0103
ASN 98
0.0088
VAL 99
0.0088
GLY 100
0.0107
ALA 101
0.0106
PHE 102
0.0088
TYR 103
0.0074
ALA 104
0.0061
SER 105
0.0066
GLN 106
0.0061
GLY 107
0.0046
PHE 108
0.0018
VAL 109
0.0021
THR 110
0.0026
VAL 111
0.0029
ILE 112
0.0052
PRO 113
0.0056
ASP 114
0.0065
TYR 115
0.0051
ARG 116
0.0039
LYS 117
0.0025
LEU 118
0.0030
PRO 119
0.0045
GLY 120
0.0074
MET 121
0.0048
LYS 122
0.0023
TRP 123
0.0019
PRO 124
0.0045
ASP 125
0.0051
ALA 126
0.0035
PRO 127
0.0036
SER 128
0.0039
ASP 129
0.0031
ILE 130
0.0025
ALA 131
0.0031
SER 132
0.0018
ALA 133
0.0027
LEU 134
0.0041
THR 135
0.0048
PHE 136
0.0052
LEU 137
0.0064
VAL 138
0.0120
ALA 139
0.0136
HIS 140
0.0136
SER 141
0.0132
SER 142
0.0152
ASP 143
0.0146
VAL 144
0.0109
ASN 145
0.0138
ALA 146
0.0171
SER 147
0.0184
ALA 148
0.0142
PRO 149
0.0143
THR 150
0.0115
ALA 151
0.0120
ALA 152
0.0113
ASP 153
0.0109
VAL 154
0.0117
GLN 155
0.0114
ASN 156
0.0068
ILE 157
0.0048
PHE 158
0.0016
LEU 159
0.0021
VAL 160
0.0050
GLY 161
0.0072
HIS 162
0.0059
SER 163
0.0052
ALA 164
0.0055
GLY 165
0.0065
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0069
ALA 169
0.0063
SER 170
0.0062
ASP 171
0.0067
VAL 172
0.0065
LEU 173
0.0061
LEU 174
0.0097
ALA 175
0.0105
PRO 176
0.0113
GLY 177
0.0109
LEU 178
0.0094
LEU 179
0.0082
PRO 180
0.0096
ALA 181
0.0095
ASN 182
0.0110
VAL 183
0.0105
ARG 184
0.0093
ARG 185
0.0106
SER 186
0.0115
VAL 187
0.0076
ARG 188
0.0053
GLY 189
0.0015
LEU 190
0.0023
ILE 191
0.0058
VAL 192
0.0095
PHE 193
0.0075
GLY 194
0.0065
GLY 195
0.0074
MET 196
0.0073
MET 197
0.0094
HIS 198
0.0096
TYR 199
0.0081
ARG 200
0.0117
GLY 201
0.0133
LEU 202
0.0114
GLU 203
0.0105
TYR 204
0.0059
PRO 205
0.0064
ILE 206
0.0058
PRO 207
0.0090
PRO 208
0.0091
PHE 209
0.0087
VAL 210
0.0039
LEU 211
0.0047
PRO 212
0.0065
GLY 213
0.0055
TYR 214
0.0025
TYR 215
0.0020
GLY 216
0.0117
THR 217
0.0191
ASP 218
0.0190
GLU 219
0.0156
ASP 220
0.0090
VAL 221
0.0053
ARG 222
0.0058
ALA 223
0.0073
HIS 224
0.0080
GLU 225
0.0081
PRO 226
0.0122
LEU 227
0.0136
GLY 228
0.0160
LEU 229
0.0145
LEU 230
0.0140
GLU 231
0.0164
SER 232
0.0169
ALA 233
0.0149
SER 234
0.0137
ASP 235
0.0159
GLU 236
0.0271
ILE 237
0.0186
VAL 238
0.0039
ARG 239
0.0206
GLY 240
0.0088
LEU 241
0.0055
PRO 242
0.0059
ASP 243
0.0031
VAL 244
0.0032
LEU 245
0.0058
MET 246
0.0092
VAL 247
0.0078
LEU 248
0.0065
SER 249
0.0056
GLU 250
0.0066
HIS 251
0.0054
ASP 252
0.0052
VAL 253
0.0051
ALA 254
0.0076
ALA 255
0.0076
MET 256
0.0076
ARG 257
0.0093
ALA 258
0.0104
ALA 259
0.0102
VAL 260
0.0109
THR 261
0.0114
ASP 262
0.0111
PHE 263
0.0114
ARG 264
0.0110
SER 265
0.0140
ALA 266
0.0148
LEU 267
0.0108
ALA 268
0.0136
GLU 269
0.0178
ARG 270
0.0138
THR 271
0.0144
GLY 272
0.0210
LYS 273
0.0180
ASP 274
0.0156
VAL 275
0.0105
PRO 276
0.0085
LEU 277
0.0072
LEU 278
0.0074
VAL 279
0.0069
ALA 280
0.0072
GLN 281
0.0081
GLY 282
0.0056
HIS 283
0.0032
ASN 284
0.0028
HIS 285
0.0037
ILE 286
0.0062
SER 287
0.0059
PRO 288
0.0061
HIS 289
0.0098
TYR 290
0.0101
ALA 291
0.0074
LEU 292
0.0097
SER 293
0.0110
SER 294
0.0118
GLY 295
0.0086
GLU 296
0.0078
GLY 297
0.0072
GLU 298
0.0085
GLU 299
0.0079
TRP 300
0.0090
GLY 301
0.0088
HIS 302
0.0088
ASP 303
0.0088
VAL 304
0.0086
ILE 305
0.0085
ARG 306
0.0082
TRP 307
0.0071
MET 308
0.0043
ARG 309
0.0051
ALA 310
0.0070
LYS 311
0.0053
LEU 312
0.0063
ALA 313
0.0118
SER 314
0.0184
GLY 315
0.0180
LEU 18
0.0181
ALA 19
0.0167
GLN 20
0.0121
VAL 21
0.0181
THR 22
0.0221
PHE 23
0.0182
ALA 24
0.0178
ASN 25
0.0226
GLU 26
0.0239
ALA 27
0.0193
ILE 28
0.0160
TYR 29
0.0199
PRO 30
0.0221
LEU 31
0.0188
LEU 32
0.0203
GLU 33
0.0237
LYS 34
0.0219
ARG 35
0.0214
ARG 36
0.0189
ALA 37
0.0186
GLU 38
0.0171
ILE 39
0.0180
GLU 40
0.0201
ASN 41
0.0198
VAL 42
0.0091
THR 43
0.0056
ARG 44
0.0055
LYS 45
0.0044
THR 46
0.0045
PHE 47
0.0067
ARG 48
0.0074
TYR 49
0.0069
GLY 50
0.0063
ALA 51
0.0075
LEU 52
0.0060
PRO 53
0.0072
GLY 54
0.0043
SER 55
0.0039
GLU 56
0.0038
MET 57
0.0046
ASP 58
0.0045
VAL 59
0.0051
TYR 60
0.0041
TYR 61
0.0036
PRO 62
0.0072
SER 63
0.0133
SER 64
0.0153
THR 65
0.0151
PRO 66
0.0229
SER 67
0.0224
GLY 68
0.0214
LYS 69
0.0158
ALA 70
0.0092
PRO 71
0.0069
VAL 72
0.0021
LEU 73
0.0018
ALA 74
0.0024
PHE 75
0.0043
VAL 76
0.0055
HIS 77
0.0073
GLY 78
0.0047
GLY 79
0.0028
ALA 80
0.0030
SER 81
0.0030
VAL 82
0.0040
HIS 83
0.0043
GLY 84
0.0085
SER 85
0.0096
LYS 86
0.0103
THR 87
0.0105
HIS 88
0.0101
PRO 89
0.0112
PRO 90
0.0172
PRO 91
0.0173
GLY 92
0.0152
ASP 93
0.0175
LEU 94
0.0184
ILE 95
0.0154
TYR 96
0.0118
LYS 97
0.0131
ASN 98
0.0114
VAL 99
0.0113
GLY 100
0.0133
ALA 101
0.0131
PHE 102
0.0103
TYR 103
0.0089
ALA 104
0.0071
SER 105
0.0071
GLN 106
0.0068
GLY 107
0.0051
PHE 108
0.0015
VAL 109
0.0013
THR 110
0.0029
VAL 111
0.0035
ILE 112
0.0059
PRO 113
0.0064
ASP 114
0.0055
TYR 115
0.0044
ARG 116
0.0036
LYS 117
0.0028
LEU 118
0.0034
PRO 119
0.0044
GLY 120
0.0071
MET 121
0.0042
LYS 122
0.0021
TRP 123
0.0019
PRO 124
0.0044
ASP 125
0.0042
ALA 126
0.0023
PRO 127
0.0029
SER 128
0.0027
ASP 129
0.0014
ILE 130
0.0015
ALA 131
0.0020
SER 132
0.0045
ALA 133
0.0052
LEU 134
0.0066
THR 135
0.0069
PHE 136
0.0070
LEU 137
0.0083
VAL 138
0.0140
ALA 139
0.0155
HIS 140
0.0153
SER 141
0.0145
SER 142
0.0159
ASP 143
0.0155
VAL 144
0.0121
ASN 145
0.0146
ALA 146
0.0178
SER 147
0.0185
ALA 148
0.0142
PRO 149
0.0143
THR 150
0.0117
ALA 151
0.0123
ALA 152
0.0118
ASP 153
0.0112
VAL 154
0.0125
GLN 155
0.0121
ASN 156
0.0076
ILE 157
0.0056
PHE 158
0.0022
LEU 159
0.0029
VAL 160
0.0060
GLY 161
0.0083
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0066
GLY 165
0.0072
GLY 166
0.0079
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0080
SER 170
0.0075
ASP 171
0.0075
VAL 172
0.0077
LEU 173
0.0076
LEU 174
0.0121
ALA 175
0.0124
PRO 176
0.0129
GLY 177
0.0118
LEU 178
0.0103
LEU 179
0.0091
PRO 180
0.0120
ALA 181
0.0121
ASN 182
0.0126
VAL 183
0.0126
ARG 184
0.0125
ARG 185
0.0131
SER 186
0.0135
VAL 187
0.0091
ARG 188
0.0059
GLY 189
0.0021
LEU 190
0.0039
ILE 191
0.0078
VAL 192
0.0113
PHE 193
0.0097
GLY 194
0.0086
GLY 195
0.0092
MET 196
0.0091
MET 197
0.0109
HIS 198
0.0113
TYR 199
0.0100
ARG 200
0.0135
GLY 201
0.0152
LEU 202
0.0132
GLU 203
0.0121
TYR 204
0.0067
PRO 205
0.0069
ILE 206
0.0049
PRO 207
0.0075
PRO 208
0.0072
PHE 209
0.0068
VAL 210
0.0046
LEU 211
0.0049
PRO 212
0.0064
GLY 213
0.0052
TYR 214
0.0020
TYR 215
0.0019
GLY 216
0.0124
THR 217
0.0216
ASP 218
0.0216
GLU 219
0.0182
ASP 220
0.0109
VAL 221
0.0056
ARG 222
0.0062
ALA 223
0.0077
HIS 224
0.0086
GLU 225
0.0091
PRO 226
0.0138
LEU 227
0.0153
GLY 228
0.0167
LEU 229
0.0156
LEU 230
0.0151
GLU 231
0.0166
SER 232
0.0167
ALA 233
0.0153
SER 234
0.0184
ASP 235
0.0214
GLU 236
0.0334
ILE 237
0.0243
VAL 238
0.0062
ARG 239
0.0224
GLY 240
0.0119
LEU 241
0.0082
PRO 242
0.0078
ASP 243
0.0041
VAL 244
0.0059
LEU 245
0.0092
MET 246
0.0119
VAL 247
0.0105
LEU 248
0.0091
SER 249
0.0079
GLU 250
0.0082
HIS 251
0.0066
ASP 252
0.0071
VAL 253
0.0072
ALA 254
0.0098
ALA 255
0.0103
MET 256
0.0100
ARG 257
0.0116
ALA 258
0.0127
ALA 259
0.0123
VAL 260
0.0136
THR 261
0.0140
ASP 262
0.0130
PHE 263
0.0132
ARG 264
0.0131
SER 265
0.0129
ALA 266
0.0128
LEU 267
0.0115
ALA 268
0.0121
GLU 269
0.0140
ARG 270
0.0118
THR 271
0.0133
GLY 272
0.0164
LYS 273
0.0139
ASP 274
0.0116
VAL 275
0.0114
PRO 276
0.0114
LEU 277
0.0103
LEU 278
0.0103
VAL 279
0.0095
ALA 280
0.0092
GLN 281
0.0094
GLY 282
0.0053
HIS 283
0.0035
ASN 284
0.0024
HIS 285
0.0059
ILE 286
0.0080
SER 287
0.0072
PRO 288
0.0083
HIS 289
0.0128
TYR 290
0.0129
ALA 291
0.0094
LEU 292
0.0119
SER 293
0.0131
SER 294
0.0145
GLY 295
0.0101
GLU 296
0.0093
GLY 297
0.0087
GLU 298
0.0100
GLU 299
0.0088
TRP 300
0.0114
GLY 301
0.0109
HIS 302
0.0102
ASP 303
0.0108
VAL 304
0.0109
ILE 305
0.0101
ARG 306
0.0100
TRP 307
0.0089
MET 308
0.0056
ARG 309
0.0064
ALA 310
0.0087
LYS 311
0.0063
LEU 312
0.0080
ALA 313
0.0136
SER 314
0.0217
GLY 315
0.0217
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.