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 = 0.0208
LEU 18
0.0088
ALA 19
0.0089
GLN 20
0.0078
VAL 21
0.0072
THR 22
0.0079
PHE 23
0.0077
ALA 24
0.0064
ASN 25
0.0064
GLU 26
0.0072
ALA 27
0.0070
ILE 28
0.0058
TYR 29
0.0052
PRO 30
0.0055
LEU 31
0.0051
LEU 32
0.0039
GLU 33
0.0040
LYS 34
0.0043
ARG 35
0.0033
ARG 36
0.0025
ALA 37
0.0019
GLU 38
0.0021
ILE 39
0.0014
GLU 40
0.0007
ASN 41
0.0010
VAL 42
0.0011
THR 43
0.0019
ARG 44
0.0020
LYS 45
0.0033
THR 46
0.0041
PHE 47
0.0051
ARG 48
0.0061
TYR 49
0.0062
GLY 50
0.0074
ALA 51
0.0083
LEU 52
0.0083
PRO 53
0.0079
GLY 54
0.0068
SER 55
0.0065
GLU 56
0.0054
MET 57
0.0043
ASP 58
0.0032
VAL 59
0.0026
TYR 60
0.0016
TYR 61
0.0022
PRO 62
0.0024
SER 63
0.0032
SER 64
0.0042
THR 65
0.0044
PRO 66
0.0056
SER 67
0.0056
GLY 68
0.0053
LYS 69
0.0045
ALA 70
0.0033
PRO 71
0.0026
VAL 72
0.0022
LEU 73
0.0013
ALA 74
0.0023
PHE 75
0.0026
VAL 76
0.0038
HIS 77
0.0043
GLY 78
0.0053
GLY 79
0.0064
ALA 80
0.0072
SER 81
0.0073
VAL 82
0.0078
HIS 83
0.0070
GLY 84
0.0058
SER 85
0.0051
LYS 86
0.0040
THR 87
0.0039
HIS 88
0.0048
PRO 89
0.0052
PRO 90
0.0048
PRO 91
0.0050
GLY 92
0.0049
ASP 93
0.0038
LEU 94
0.0031
ILE 95
0.0037
TYR 96
0.0029
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0019
GLY 100
0.0010
ALA 101
0.0008
PHE 102
0.0016
TYR 103
0.0009
ALA 104
0.0012
SER 105
0.0021
GLN 106
0.0023
GLY 107
0.0024
PHE 108
0.0016
VAL 109
0.0020
THR 110
0.0014
VAL 111
0.0025
ILE 112
0.0030
PRO 113
0.0042
ASP 114
0.0052
TYR 115
0.0061
ARG 116
0.0073
LYS 117
0.0076
LEU 118
0.0087
PRO 119
0.0095
GLY 120
0.0098
MET 121
0.0091
LYS 122
0.0091
TRP 123
0.0084
PRO 124
0.0079
ASP 125
0.0079
ALA 126
0.0068
PRO 127
0.0062
SER 128
0.0069
ASP 129
0.0064
ILE 130
0.0053
ALA 131
0.0056
SER 132
0.0063
ALA 133
0.0053
LEU 134
0.0047
THR 135
0.0059
PHE 136
0.0060
LEU 137
0.0049
VAL 138
0.0055
ALA 139
0.0067
HIS 140
0.0064
SER 141
0.0056
SER 142
0.0064
ASP 143
0.0061
VAL 144
0.0049
ASN 145
0.0051
ALA 146
0.0058
SER 147
0.0053
ALA 148
0.0043
PRO 149
0.0041
THR 150
0.0040
ALA 151
0.0044
ALA 152
0.0038
ASP 153
0.0041
VAL 154
0.0042
GLN 155
0.0043
ASN 156
0.0031
ILE 157
0.0025
PHE 158
0.0015
LEU 159
0.0023
VAL 160
0.0023
GLY 161
0.0035
HIS 162
0.0042
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0049
GLY 166
0.0045
ALA 167
0.0054
ILE 168
0.0054
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0056
VAL 172
0.0052
LEU 173
0.0046
LEU 174
0.0053
ALA 175
0.0065
PRO 176
0.0071
GLY 177
0.0074
LEU 178
0.0068
LEU 179
0.0060
PRO 180
0.0066
ALA 181
0.0061
ASN 182
0.0060
VAL 183
0.0052
ARG 184
0.0046
ARG 185
0.0044
SER 186
0.0040
VAL 187
0.0030
ARG 188
0.0021
GLY 189
0.0013
LEU 190
0.0020
ILE 191
0.0022
VAL 192
0.0034
PHE 193
0.0040
GLY 194
0.0052
GLY 195
0.0053
MET 196
0.0064
MET 197
0.0061
HIS 198
0.0073
TYR 199
0.0084
ARG 200
0.0089
GLY 201
0.0098
LEU 202
0.0092
GLU 203
0.0097
TYR 204
0.0088
PRO 205
0.0090
ILE 206
0.0089
PRO 207
0.0098
PRO 208
0.0106
PHE 209
0.0105
VAL 210
0.0094
LEU 211
0.0095
PRO 212
0.0106
GLY 213
0.0102
TYR 214
0.0091
TYR 215
0.0093
GLY 216
0.0106
THR 217
0.0111
ASP 218
0.0106
GLU 219
0.0104
ASP 220
0.0098
VAL 221
0.0091
ARG 222
0.0088
ALA 223
0.0085
HIS 224
0.0079
GLU 225
0.0073
PRO 226
0.0061
LEU 227
0.0063
GLY 228
0.0072
LEU 229
0.0066
LEU 230
0.0056
GLU 231
0.0063
SER 232
0.0069
ALA 233
0.0061
SER 234
0.0061
ASP 235
0.0051
GLU 236
0.0053
ILE 237
0.0051
VAL 238
0.0041
ARG 239
0.0036
GLY 240
0.0039
LEU 241
0.0032
PRO 242
0.0022
ASP 243
0.0011
VAL 244
0.0018
LEU 245
0.0021
MET 246
0.0033
VAL 247
0.0039
LEU 248
0.0051
SER 249
0.0058
GLU 250
0.0067
HIS 251
0.0075
ASP 252
0.0069
VAL 253
0.0077
ALA 254
0.0083
ALA 255
0.0080
MET 256
0.0067
ARG 257
0.0067
ALA 258
0.0072
ALA 259
0.0066
VAL 260
0.0054
THR 261
0.0057
ASP 262
0.0060
PHE 263
0.0052
ARG 264
0.0043
SER 265
0.0047
ALA 266
0.0049
LEU 267
0.0038
ALA 268
0.0031
GLU 269
0.0037
ARG 270
0.0038
THR 271
0.0027
GLY 272
0.0021
LYS 273
0.0015
ASP 274
0.0022
VAL 275
0.0025
PRO 276
0.0028
LEU 277
0.0038
LEU 278
0.0040
VAL 279
0.0051
ALA 280
0.0051
GLN 281
0.0062
GLY 282
0.0070
HIS 283
0.0063
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0059
SER 287
0.0056
PRO 288
0.0046
HIS 289
0.0038
TYR 290
0.0044
ALA 291
0.0043
LEU 292
0.0031
SER 293
0.0029
SER 294
0.0041
GLY 295
0.0047
GLU 296
0.0054
GLY 297
0.0053
GLU 298
0.0042
GLU 299
0.0046
TRP 300
0.0039
GLY 301
0.0029
HIS 302
0.0032
ASP 303
0.0033
VAL 304
0.0021
ILE 305
0.0019
ARG 306
0.0028
TRP 307
0.0019
MET 308
0.0012
ARG 309
0.0024
ALA 310
0.0025
LYS 311
0.0017
LEU 312
0.0026
ALA 313
0.0035
SER 314
0.0031
GLY 315
0.0032
LEU 18
0.0112
ALA 19
0.0122
GLN 20
0.0127
VAL 21
0.0120
THR 22
0.0122
PHE 23
0.0133
ALA 24
0.0133
ASN 25
0.0127
GLU 26
0.0133
ALA 27
0.0144
ILE 28
0.0145
TYR 29
0.0138
PRO 30
0.0143
LEU 31
0.0154
LEU 32
0.0149
GLU 33
0.0146
LYS 34
0.0157
ARG 35
0.0160
ARG 36
0.0151
ALA 37
0.0159
GLU 38
0.0166
ILE 39
0.0156
GLU 40
0.0152
ASN 41
0.0163
VAL 42
0.0162
THR 43
0.0160
ARG 44
0.0149
LYS 45
0.0144
THR 46
0.0132
PHE 47
0.0129
ARG 48
0.0118
TYR 49
0.0117
GLY 50
0.0106
ALA 51
0.0100
LEU 52
0.0091
PRO 53
0.0090
GLY 54
0.0097
SER 55
0.0104
GLU 56
0.0114
MET 57
0.0123
ASP 58
0.0132
VAL 59
0.0143
TYR 60
0.0151
TYR 61
0.0162
PRO 62
0.0173
SER 63
0.0180
SER 64
0.0188
THR 65
0.0191
PRO 66
0.0202
SER 67
0.0197
GLY 68
0.0190
LYS 69
0.0180
ALA 70
0.0174
PRO 71
0.0166
VAL 72
0.0155
LEU 73
0.0149
ALA 74
0.0137
PHE 75
0.0132
VAL 76
0.0121
HIS 77
0.0117
GLY 78
0.0112
GLY 79
0.0103
ALA 80
0.0098
SER 81
0.0091
VAL 82
0.0086
HIS 83
0.0094
GLY 84
0.0104
SER 85
0.0107
LYS 86
0.0118
THR 87
0.0119
HIS 88
0.0113
PRO 89
0.0109
PRO 90
0.0115
PRO 91
0.0118
GLY 92
0.0120
ASP 93
0.0123
LEU 94
0.0133
ILE 95
0.0128
TYR 96
0.0131
LYS 97
0.0138
ASN 98
0.0145
VAL 99
0.0144
GLY 100
0.0146
ALA 101
0.0156
PHE 102
0.0160
TYR 103
0.0161
ALA 104
0.0164
SER 105
0.0173
GLN 106
0.0176
GLY 107
0.0176
PHE 108
0.0166
VAL 109
0.0158
THR 110
0.0149
VAL 111
0.0138
ILE 112
0.0129
PRO 113
0.0118
ASP 114
0.0108
TYR 115
0.0099
ARG 116
0.0088
LYS 117
0.0084
LEU 118
0.0074
PRO 119
0.0066
GLY 120
0.0063
MET 121
0.0070
LYS 122
0.0071
TRP 123
0.0080
PRO 124
0.0085
ASP 125
0.0084
ALA 126
0.0093
PRO 127
0.0101
SER 128
0.0097
ASP 129
0.0101
ILE 130
0.0111
ALA 131
0.0112
SER 132
0.0111
ALA 133
0.0119
LEU 134
0.0127
THR 135
0.0124
PHE 136
0.0126
LEU 137
0.0136
VAL 138
0.0140
ALA 139
0.0137
HIS 140
0.0141
SER 141
0.0150
SER 142
0.0157
ASP 143
0.0150
VAL 144
0.0150
ASN 145
0.0162
ALA 146
0.0164
SER 147
0.0171
ALA 148
0.0169
PRO 149
0.0178
THR 150
0.0176
ALA 151
0.0171
ALA 152
0.0162
ASP 153
0.0165
VAL 154
0.0154
GLN 155
0.0157
ASN 156
0.0159
ILE 157
0.0150
PHE 158
0.0148
LEU 159
0.0137
VAL 160
0.0137
GLY 161
0.0127
HIS 162
0.0125
SER 163
0.0118
ALA 164
0.0108
GLY 165
0.0113
GLY 166
0.0121
ALA 167
0.0112
ILE 168
0.0108
ALA 169
0.0119
SER 170
0.0120
ASP 171
0.0109
VAL 172
0.0112
LEU 173
0.0120
LEU 174
0.0114
ALA 175
0.0103
PRO 176
0.0100
GLY 177
0.0100
LEU 178
0.0103
LEU 179
0.0114
PRO 180
0.0118
ALA 181
0.0126
ASN 182
0.0135
VAL 183
0.0133
ARG 184
0.0132
ARG 185
0.0143
SER 186
0.0147
VAL 187
0.0143
ARG 188
0.0154
GLY 189
0.0150
LEU 190
0.0141
ILE 191
0.0143
VAL 192
0.0134
PHE 193
0.0135
GLY 194
0.0130
GLY 195
0.0122
MET 196
0.0113
MET 197
0.0117
HIS 198
0.0111
TYR 199
0.0106
ARG 200
0.0110
GLY 201
0.0113
LEU 202
0.0114
GLU 203
0.0109
TYR 204
0.0109
PRO 205
0.0107
ILE 206
0.0096
PRO 207
0.0085
PRO 208
0.0081
PHE 209
0.0072
VAL 210
0.0079
LEU 211
0.0081
PRO 212
0.0070
GLY 213
0.0067
TYR 214
0.0075
TYR 215
0.0077
GLY 216
0.0068
THR 217
0.0071
ASP 218
0.0083
GLU 219
0.0082
ASP 220
0.0079
VAL 221
0.0087
ARG 222
0.0095
ALA 223
0.0092
HIS 224
0.0092
GLU 225
0.0100
PRO 226
0.0111
LEU 227
0.0115
GLY 228
0.0105
LEU 229
0.0106
LEU 230
0.0117
GLU 231
0.0115
SER 232
0.0106
ALA 233
0.0112
SER 234
0.0114
ASP 235
0.0126
GLU 236
0.0125
ILE 237
0.0123
VAL 238
0.0131
ARG 239
0.0139
GLY 240
0.0136
LEU 241
0.0137
PRO 242
0.0146
ASP 243
0.0153
VAL 244
0.0148
LEU 245
0.0152
MET 246
0.0145
VAL 247
0.0146
LEU 248
0.0144
SER 249
0.0145
GLU 250
0.0153
HIS 251
0.0144
ASP 252
0.0129
VAL 253
0.0125
ALA 254
0.0126
ALA 255
0.0123
MET 256
0.0124
ARG 257
0.0128
ALA 258
0.0132
ALA 259
0.0125
VAL 260
0.0132
THR 261
0.0141
ASP 262
0.0135
PHE 263
0.0131
ARG 264
0.0142
SER 265
0.0145
ALA 266
0.0136
LEU 267
0.0139
ALA 268
0.0150
GLU 269
0.0147
ARG 270
0.0138
THR 271
0.0146
GLY 272
0.0156
LYS 273
0.0161
ASP 274
0.0165
VAL 275
0.0157
PRO 276
0.0163
LEU 277
0.0159
LEU 278
0.0162
VAL 279
0.0161
ALA 280
0.0158
GLN 281
0.0165
GLY 282
0.0161
HIS 283
0.0150
ASN 284
0.0140
HIS 285
0.0130
ILE 286
0.0127
SER 287
0.0138
PRO 288
0.0145
HIS 289
0.0139
TYR 290
0.0139
ALA 291
0.0151
LEU 292
0.0153
SER 293
0.0159
SER 294
0.0159
GLY 295
0.0170
GLU 296
0.0168
GLY 297
0.0165
GLU 298
0.0166
GLU 299
0.0173
TRP 300
0.0165
GLY 301
0.0162
HIS 302
0.0174
ASP 303
0.0174
VAL 304
0.0165
ILE 305
0.0171
ARG 306
0.0181
TRP 307
0.0173
MET 308
0.0169
ARG 309
0.0180
ALA 310
0.0183
LYS 311
0.0174
LEU 312
0.0177
ALA 313
0.0188
SER 314
0.0185
GLY 315
0.0177
LEU 18
0.0116
ALA 19
0.0127
GLN 20
0.0131
VAL 21
0.0124
THR 22
0.0126
PHE 23
0.0138
ALA 24
0.0138
ASN 25
0.0131
GLU 26
0.0137
ALA 27
0.0148
ILE 28
0.0150
TYR 29
0.0141
PRO 30
0.0147
LEU 31
0.0158
LEU 32
0.0152
GLU 33
0.0149
LYS 34
0.0161
ARG 35
0.0164
ARG 36
0.0154
ALA 37
0.0162
GLU 38
0.0169
ILE 39
0.0159
GLU 40
0.0155
ASN 41
0.0166
VAL 42
0.0165
THR 43
0.0163
ARG 44
0.0151
LYS 45
0.0145
THR 46
0.0134
PHE 47
0.0130
ARG 48
0.0119
TYR 49
0.0118
GLY 50
0.0107
ALA 51
0.0100
LEU 52
0.0091
PRO 53
0.0090
GLY 54
0.0097
SER 55
0.0104
GLU 56
0.0114
MET 57
0.0125
ASP 58
0.0134
VAL 59
0.0145
TYR 60
0.0154
TYR 61
0.0166
PRO 62
0.0177
SER 63
0.0184
SER 64
0.0193
THR 65
0.0196
PRO 66
0.0208
SER 67
0.0202
GLY 68
0.0195
LYS 69
0.0185
ALA 70
0.0178
PRO 71
0.0171
VAL 72
0.0159
LEU 73
0.0153
ALA 74
0.0141
PHE 75
0.0136
VAL 76
0.0124
HIS 77
0.0120
GLY 78
0.0116
GLY 79
0.0106
ALA 80
0.0101
SER 81
0.0094
VAL 82
0.0088
HIS 83
0.0096
GLY 84
0.0106
SER 85
0.0109
LYS 86
0.0120
THR 87
0.0121
HIS 88
0.0114
PRO 89
0.0109
PRO 90
0.0116
PRO 91
0.0119
GLY 92
0.0122
ASP 93
0.0125
LEU 94
0.0136
ILE 95
0.0131
TYR 96
0.0134
LYS 97
0.0141
ASN 98
0.0149
VAL 99
0.0148
GLY 100
0.0150
ALA 101
0.0159
PHE 102
0.0165
TYR 103
0.0165
ALA 104
0.0168
SER 105
0.0177
GLN 106
0.0181
GLY 107
0.0181
PHE 108
0.0170
VAL 109
0.0162
THR 110
0.0152
VAL 111
0.0141
ILE 112
0.0131
PRO 113
0.0120
ASP 114
0.0109
TYR 115
0.0101
ARG 116
0.0089
LYS 117
0.0085
LEU 118
0.0076
PRO 119
0.0066
GLY 120
0.0063
MET 121
0.0071
LYS 122
0.0073
TRP 123
0.0082
PRO 124
0.0087
ASP 125
0.0086
ALA 126
0.0095
PRO 127
0.0103
SER 128
0.0099
ASP 129
0.0102
ILE 130
0.0113
ALA 131
0.0115
SER 132
0.0112
ALA 133
0.0121
LEU 134
0.0129
THR 135
0.0126
PHE 136
0.0129
LEU 137
0.0139
VAL 138
0.0143
ALA 139
0.0140
HIS 140
0.0143
SER 141
0.0153
SER 142
0.0160
ASP 143
0.0153
VAL 144
0.0152
ASN 145
0.0165
ALA 146
0.0167
SER 147
0.0174
ALA 148
0.0172
PRO 149
0.0182
THR 150
0.0180
ALA 151
0.0175
ALA 152
0.0166
ASP 153
0.0169
VAL 154
0.0158
GLN 155
0.0162
ASN 156
0.0164
ILE 157
0.0154
PHE 158
0.0153
LEU 159
0.0141
VAL 160
0.0141
GLY 161
0.0131
HIS 162
0.0130
SER 163
0.0122
ALA 164
0.0111
GLY 165
0.0117
GLY 166
0.0125
ALA 167
0.0117
ILE 168
0.0111
ALA 169
0.0123
SER 170
0.0124
ASP 171
0.0112
VAL 172
0.0116
LEU 173
0.0124
LEU 174
0.0118
ALA 175
0.0106
PRO 176
0.0104
GLY 177
0.0103
LEU 178
0.0105
LEU 179
0.0117
PRO 180
0.0121
ALA 181
0.0130
ASN 182
0.0139
VAL 183
0.0136
ARG 184
0.0136
ARG 185
0.0147
SER 186
0.0151
VAL 187
0.0148
ARG 188
0.0159
GLY 189
0.0155
LEU 190
0.0146
ILE 191
0.0148
VAL 192
0.0139
PHE 193
0.0140
GLY 194
0.0135
GLY 195
0.0127
MET 196
0.0118
MET 197
0.0122
HIS 198
0.0117
TYR 199
0.0112
ARG 200
0.0116
GLY 201
0.0120
LEU 202
0.0120
GLU 203
0.0115
TYR 204
0.0114
PRO 205
0.0112
ILE 206
0.0101
PRO 207
0.0089
PRO 208
0.0085
PHE 209
0.0075
VAL 210
0.0083
LEU 211
0.0085
PRO 212
0.0073
GLY 213
0.0069
TYR 214
0.0078
TYR 215
0.0080
GLY 216
0.0071
THR 217
0.0076
ASP 218
0.0088
GLU 219
0.0087
ASP 220
0.0083
VAL 221
0.0092
ARG 222
0.0100
ALA 223
0.0096
HIS 224
0.0096
GLU 225
0.0105
PRO 226
0.0115
LEU 227
0.0120
GLY 228
0.0111
LEU 229
0.0110
LEU 230
0.0122
GLU 231
0.0120
SER 232
0.0111
ALA 233
0.0117
SER 234
0.0119
ASP 235
0.0131
GLU 236
0.0130
ILE 237
0.0127
VAL 238
0.0136
ARG 239
0.0145
GLY 240
0.0141
LEU 241
0.0142
PRO 242
0.0151
ASP 243
0.0159
VAL 244
0.0154
LEU 245
0.0158
MET 246
0.0151
VAL 247
0.0152
LEU 248
0.0150
SER 249
0.0151
GLU 250
0.0160
HIS 251
0.0151
ASP 252
0.0135
VAL 253
0.0131
ALA 254
0.0132
ALA 255
0.0129
MET 256
0.0130
ARG 257
0.0134
ALA 258
0.0139
ALA 259
0.0131
VAL 260
0.0138
THR 261
0.0147
ASP 262
0.0141
PHE 263
0.0137
ARG 264
0.0148
SER 265
0.0152
ALA 266
0.0143
LEU 267
0.0145
ALA 268
0.0157
GLU 269
0.0153
ARG 270
0.0145
THR 271
0.0153
GLY 272
0.0163
LYS 273
0.0168
ASP 274
0.0172
VAL 275
0.0164
PRO 276
0.0170
LEU 277
0.0166
LEU 278
0.0168
VAL 279
0.0167
ALA 280
0.0164
GLN 281
0.0171
GLY 282
0.0168
HIS 283
0.0156
ASN 284
0.0145
HIS 285
0.0136
ILE 286
0.0132
SER 287
0.0143
PRO 288
0.0150
HIS 289
0.0144
TYR 290
0.0143
ALA 291
0.0155
LEU 292
0.0158
SER 293
0.0163
SER 294
0.0163
GLY 295
0.0175
GLU 296
0.0174
GLY 297
0.0171
GLU 298
0.0172
GLU 299
0.0180
TRP 300
0.0171
GLY 301
0.0168
HIS 302
0.0180
ASP 303
0.0180
VAL 304
0.0170
ILE 305
0.0177
ARG 306
0.0187
TRP 307
0.0180
MET 308
0.0175
ARG 309
0.0186
ALA 310
0.0190
LYS 311
0.0180
LEU 312
0.0183
ALA 313
0.0195
SER 314
0.0192
GLY 315
0.0183
LEU 18
0.0091
ALA 19
0.0093
GLN 20
0.0081
VAL 21
0.0075
THR 22
0.0082
PHE 23
0.0080
ALA 24
0.0067
ASN 25
0.0067
GLU 26
0.0076
ALA 27
0.0074
ILE 28
0.0061
TYR 29
0.0054
PRO 30
0.0058
LEU 31
0.0054
LEU 32
0.0042
GLU 33
0.0042
LYS 34
0.0046
ARG 35
0.0036
ARG 36
0.0027
ALA 37
0.0021
GLU 38
0.0025
ILE 39
0.0017
GLU 40
0.0008
ASN 41
0.0014
VAL 42
0.0014
THR 43
0.0020
ARG 44
0.0020
LYS 45
0.0032
THR 46
0.0040
PHE 47
0.0050
ARG 48
0.0060
TYR 49
0.0061
GLY 50
0.0073
ALA 51
0.0084
LEU 52
0.0083
PRO 53
0.0080
GLY 54
0.0067
SER 55
0.0064
GLU 56
0.0053
MET 57
0.0040
ASP 58
0.0030
VAL 59
0.0025
TYR 60
0.0015
TYR 61
0.0024
PRO 62
0.0029
SER 63
0.0037
SER 64
0.0047
THR 65
0.0051
PRO 66
0.0063
SER 67
0.0063
GLY 68
0.0058
LYS 69
0.0050
ALA 70
0.0037
PRO 71
0.0029
VAL 72
0.0022
LEU 73
0.0011
ALA 74
0.0019
PHE 75
0.0022
VAL 76
0.0035
HIS 77
0.0041
GLY 78
0.0052
GLY 79
0.0064
ALA 80
0.0072
SER 81
0.0072
VAL 82
0.0078
HIS 83
0.0070
GLY 84
0.0058
SER 85
0.0050
LYS 86
0.0038
THR 87
0.0037
HIS 88
0.0048
PRO 89
0.0052
PRO 90
0.0049
PRO 91
0.0051
GLY 92
0.0050
ASP 93
0.0038
LEU 94
0.0031
ILE 95
0.0037
TYR 96
0.0028
LYS 97
0.0018
ASN 98
0.0022
VAL 99
0.0019
GLY 100
0.0008
ALA 101
0.0011
PHE 102
0.0020
TYR 103
0.0014
ALA 104
0.0017
SER 105
0.0027
GLN 106
0.0030
GLY 107
0.0031
PHE 108
0.0021
VAL 109
0.0021
THR 110
0.0012
VAL 111
0.0022
ILE 112
0.0027
PRO 113
0.0040
ASP 114
0.0050
TYR 115
0.0059
ARG 116
0.0071
LYS 117
0.0076
LEU 118
0.0087
PRO 119
0.0096
GLY 120
0.0098
MET 121
0.0090
LYS 122
0.0090
TRP 123
0.0082
PRO 124
0.0077
ASP 125
0.0077
ALA 126
0.0066
PRO 127
0.0058
SER 128
0.0066
ASP 129
0.0062
ILE 130
0.0049
ALA 131
0.0053
SER 132
0.0061
ALA 133
0.0050
LEU 134
0.0044
THR 135
0.0057
PHE 136
0.0059
LEU 137
0.0048
VAL 138
0.0054
ALA 139
0.0067
HIS 140
0.0065
SER 141
0.0057
SER 142
0.0067
ASP 143
0.0063
VAL 144
0.0050
ASN 145
0.0053
ALA 146
0.0060
SER 147
0.0057
ALA 148
0.0046
PRO 149
0.0045
THR 150
0.0044
ALA 151
0.0048
ALA 152
0.0040
ASP 153
0.0043
VAL 154
0.0042
GLN 155
0.0044
ASN 156
0.0032
ILE 157
0.0023
PHE 158
0.0011
LEU 159
0.0017
VAL 160
0.0019
GLY 161
0.0032
HIS 162
0.0041
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0051
ILE 168
0.0051
ALA 169
0.0038
SER 170
0.0040
ASP 171
0.0051
VAL 172
0.0047
LEU 173
0.0041
LEU 174
0.0047
ALA 175
0.0060
PRO 176
0.0066
GLY 177
0.0070
LEU 178
0.0064
LEU 179
0.0056
PRO 180
0.0063
ALA 181
0.0058
ASN 182
0.0058
VAL 183
0.0049
ARG 184
0.0042
ARG 185
0.0041
SER 186
0.0038
VAL 187
0.0026
ARG 188
0.0019
GLY 189
0.0008
LEU 190
0.0015
ILE 191
0.0019
VAL 192
0.0032
PHE 193
0.0039
GLY 194
0.0052
GLY 195
0.0052
MET 196
0.0063
MET 197
0.0059
HIS 198
0.0071
TYR 199
0.0084
ARG 200
0.0088
GLY 201
0.0098
LEU 202
0.0093
GLU 203
0.0099
TYR 204
0.0089
PRO 205
0.0092
ILE 206
0.0090
PRO 207
0.0100
PRO 208
0.0108
PHE 209
0.0107
VAL 210
0.0094
LEU 211
0.0095
PRO 212
0.0106
GLY 213
0.0102
TYR 214
0.0090
TYR 215
0.0092
GLY 216
0.0105
THR 217
0.0110
ASP 218
0.0105
GLU 219
0.0102
ASP 220
0.0096
VAL 221
0.0089
ARG 222
0.0085
ALA 223
0.0082
HIS 224
0.0076
GLU 225
0.0070
PRO 226
0.0057
LEU 227
0.0059
GLY 228
0.0068
LEU 229
0.0061
LEU 230
0.0050
GLU 231
0.0058
SER 232
0.0064
ALA 233
0.0054
SER 234
0.0054
ASP 235
0.0043
GLU 236
0.0046
ILE 237
0.0044
VAL 238
0.0033
ARG 239
0.0029
GLY 240
0.0033
LEU 241
0.0025
PRO 242
0.0016
ASP 243
0.0006
VAL 244
0.0014
LEU 245
0.0022
MET 246
0.0034
VAL 247
0.0041
LEU 248
0.0053
SER 249
0.0061
GLU 250
0.0072
HIS 251
0.0079
ASP 252
0.0072
VAL 253
0.0080
ALA 254
0.0086
ALA 255
0.0081
MET 256
0.0068
ARG 257
0.0069
ALA 258
0.0073
ALA 259
0.0066
VAL 260
0.0054
THR 261
0.0057
ASP 262
0.0060
PHE 263
0.0050
ARG 264
0.0041
SER 265
0.0046
ALA 266
0.0045
LEU 267
0.0033
ALA 268
0.0028
GLU 269
0.0033
ARG 270
0.0031
THR 271
0.0019
GLY 272
0.0016
LYS 273
0.0015
ASP 274
0.0025
VAL 275
0.0026
PRO 276
0.0033
LEU 277
0.0042
LEU 278
0.0045
VAL 279
0.0056
ALA 280
0.0056
GLN 281
0.0069
GLY 282
0.0076
HIS 283
0.0068
ASN 284
0.0072
HIS 285
0.0065
ILE 286
0.0061
SER 287
0.0059
PRO 288
0.0049
HIS 289
0.0039
TYR 290
0.0046
ALA 291
0.0047
LEU 292
0.0035
SER 293
0.0033
SER 294
0.0045
GLY 295
0.0052
GLU 296
0.0060
GLY 297
0.0059
GLU 298
0.0048
GLU 299
0.0052
TRP 300
0.0045
GLY 301
0.0034
HIS 302
0.0040
ASP 303
0.0040
VAL 304
0.0027
ILE 305
0.0027
ARG 306
0.0037
TRP 307
0.0028
MET 308
0.0020
ARG 309
0.0033
ALA 310
0.0035
LYS 311
0.0025
LEU 312
0.0033
ALA 313
0.0044
SER 314
0.0040
GLY 315
0.0038
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.