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 = 0.0418
ASN 6
0.0217
ALA 7
0.0172
LYS 8
0.0147
VAL 9
0.0108
ALA 10
0.0081
VAL 11
0.0056
LEU 12
0.0061
GLY 13
0.0071
ALA 14
0.0053
SER 15
0.0056
GLY 16
0.0067
GLY 17
0.0076
ILE 18
0.0071
GLY 19
0.0053
GLN 20
0.0043
PRO 21
0.0062
LEU 22
0.0058
SER 23
0.0035
LEU 24
0.0053
LEU 25
0.0081
LEU 26
0.0073
LYS 27
0.0127
ASN 28
0.0158
SER 29
0.0181
PRO 30
0.0215
LEU 31
0.0201
VAL 32
0.0169
SER 33
0.0192
ARG 34
0.0187
LEU 35
0.0135
THR 36
0.0123
LEU 37
0.0095
TYR 38
0.0116
ASP 39
0.0142
ILE 40
0.0196
ALA 41
0.0164
HIS 42
0.0130
THR 43
0.0112
PRO 44
0.0130
GLY 45
0.0103
VAL 46
0.0078
ALA 47
0.0101
ALA 48
0.0065
ASP 49
0.0070
LEU 50
0.0082
SER 51
0.0085
HIS 52
0.0088
ILE 53
0.0102
GLU 54
0.0117
THR 55
0.0226
LYS 56
0.0245
ALA 57
0.0200
ALA 58
0.0192
VAL 59
0.0146
LYS 60
0.0150
GLY 61
0.0141
TYR 62
0.0195
LEU 63
0.0229
GLY 64
0.0274
PRO 65
0.0280
GLU 66
0.0323
GLN 67
0.0266
LEU 68
0.0203
PRO 69
0.0211
ASP 70
0.0228
CYS 71
0.0175
LEU 72
0.0138
LYS 73
0.0172
GLY 74
0.0171
CYS 75
0.0127
ASP 76
0.0093
VAL 77
0.0077
VAL 78
0.0061
VAL 79
0.0057
ILE 80
0.0044
PRO 81
0.0050
ALA 82
0.0044
GLY 83
0.0053
VAL 84
0.0062
PRO 85
0.0072
ARG 86
0.0079
LYS 87
0.0092
PRO 88
0.0105
GLY 89
0.0099
MET 90
0.0082
THR 91
0.0088
ARG 92
0.0092
ASP 93
0.0079
ASP 94
0.0066
LEU 95
0.0069
PHE 96
0.0063
ASN 97
0.0036
THR 98
0.0055
ASN 99
0.0049
ALA 100
0.0031
THR 101
0.0051
THR 101
0.0050
ILE 102
0.0063
VAL 103
0.0049
ALA 104
0.0102
THR 105
0.0114
LEU 106
0.0110
THR 107
0.0105
ALA 108
0.0121
ALA 109
0.0128
CYS 110
0.0118
ALA 111
0.0134
GLN 112
0.0148
HIS 113
0.0126
CYS 114
0.0088
PRO 115
0.0090
GLU 116
0.0064
ALA 117
0.0056
MET 118
0.0047
MET 118
0.0047
ILE 119
0.0048
CYS 120
0.0054
VAL 121
0.0055
ILE 122
0.0066
ALA 123
0.0065
ASN 124
0.0066
PRO 125
0.0097
VAL 126
0.0082
ASN 127
0.0078
SER 128
0.0069
THR 129
0.0068
ILE 130
0.0054
PRO 131
0.0047
ILE 132
0.0065
THR 133
0.0071
ALA 134
0.0078
GLU 135
0.0102
VAL 136
0.0120
PHE 137
0.0125
LYS 138
0.0145
LYS 139
0.0188
HIS 140
0.0188
GLY 141
0.0189
VAL 142
0.0148
TYR 143
0.0124
ASN 144
0.0105
PRO 145
0.0100
ASN 146
0.0076
LYS 147
0.0063
ILE 148
0.0061
PHE 149
0.0064
GLY 150
0.0067
VAL 151
0.0077
THR 152
0.0092
THR 153
0.0089
LEU 154
0.0086
ASP 155
0.0069
ILE 156
0.0057
VAL 157
0.0063
ARG 158
0.0054
ALA 159
0.0034
ASN 160
0.0030
THR 161
0.0080
PHE 162
0.0083
VAL 163
0.0088
ALA 164
0.0113
GLU 165
0.0155
LEU 166
0.0171
LYS 167
0.0231
GLY 168
0.0234
LEU 169
0.0157
ASP 170
0.0111
PRO 171
0.0070
ALA 172
0.0067
ARG 173
0.0033
VAL 174
0.0048
ASN 175
0.0036
VAL 176
0.0036
PRO 177
0.0058
VAL 178
0.0065
ILE 179
0.0094
GLY 180
0.0117
GLY 181
0.0106
HIS 182
0.0118
ALA 183
0.0148
GLY 184
0.0157
LYS 185
0.0155
THR 186
0.0136
ILE 187
0.0109
ILE 188
0.0097
PRO 189
0.0062
LEU 190
0.0087
ILE 191
0.0080
SER 192
0.0120
GLN 193
0.0136
CYS 194
0.0120
THR 195
0.0156
PRO 196
0.0187
LYS 197
0.0241
VAL 198
0.0233
ASP 199
0.0285
PHE 200
0.0257
PRO 201
0.0296
GLN 202
0.0170
ASP 203
0.0142
GLN 204
0.0162
LEU 205
0.0111
THR 206
0.0032
ALA 207
0.0092
LEU 208
0.0070
THR 209
0.0036
GLY 210
0.0055
ARG 211
0.0059
ILE 212
0.0062
GLN 213
0.0090
GLU 214
0.0106
ALA 215
0.0108
GLY 216
0.0093
THR 217
0.0091
GLU 218
0.0098
VAL 219
0.0093
VAL 220
0.0091
LYS 221
0.0100
ALA 222
0.0102
LYS 223
0.0095
ALA 224
0.0122
GLY 225
0.0126
ALA 226
0.0112
GLY 227
0.0098
SER 228
0.0078
ALA 229
0.0070
THR 230
0.0069
LEU 231
0.0073
SER 232
0.0065
MET 233
0.0076
MET 233
0.0075
ALA 234
0.0092
TYR 235
0.0088
ALA 236
0.0084
GLY 237
0.0085
ALA 238
0.0085
ARG 239
0.0094
PHE 240
0.0081
VAL 241
0.0069
PHE 242
0.0081
SER 243
0.0080
LEU 244
0.0088
VAL 245
0.0095
ASP 246
0.0120
ALA 247
0.0100
MET 248
0.0067
ASN 249
0.0090
GLY 250
0.0098
LYS 251
0.0123
GLU 252
0.0133
GLY 253
0.0136
VAL 254
0.0119
VAL 255
0.0114
GLU 256
0.0098
CYS 257
0.0090
SER 258
0.0071
PHE 259
0.0076
VAL 260
0.0059
LYS 261
0.0054
SER 262
0.0064
GLN 263
0.0078
GLU 264
0.0091
THR 265
0.0118
GLU 266
0.0121
CYS 267
0.0101
THR 268
0.0068
TYR 269
0.0067
PHE 270
0.0081
SER 271
0.0078
THR 272
0.0094
PRO 273
0.0098
LEU 274
0.0088
LEU 275
0.0092
LEU 276
0.0082
GLY 277
0.0085
LYS 278
0.0087
LYS 279
0.0093
GLY 280
0.0074
ILE 281
0.0076
GLU 282
0.0097
LYS 283
0.0102
ASN 284
0.0092
LEU 285
0.0112
GLY 286
0.0083
ILE 287
0.0092
GLY 288
0.0107
LYS 289
0.0164
VAL 290
0.0146
SER 291
0.0181
SER 292
0.0228
PHE 293
0.0139
GLU 294
0.0138
GLU 295
0.0190
LYS 296
0.0192
MET 297
0.0161
ILE 298
0.0186
SER 299
0.0232
ASP 300
0.0212
ALA 301
0.0174
ILE 302
0.0165
PRO 303
0.0191
GLU 304
0.0185
LEU 305
0.0143
LYS 306
0.0147
ALA 307
0.0108
SER 308
0.0104
ILE 309
0.0071
LYS 310
0.0060
LYS 311
0.0079
GLY 312
0.0071
GLU 313
0.0043
ASP 314
0.0050
PHE 315
0.0070
VAL 316
0.0079
LYS 317
0.0095
THR 318
0.0117
LEU 319
0.0130
ASN 6
0.0258
ALA 7
0.0207
LYS 8
0.0180
VAL 9
0.0140
ALA 10
0.0106
VAL 11
0.0080
LEU 12
0.0061
GLY 13
0.0057
ALA 14
0.0051
SER 15
0.0051
GLY 16
0.0055
GLY 17
0.0072
ILE 18
0.0075
GLY 19
0.0056
GLN 20
0.0047
PRO 21
0.0075
LEU 22
0.0075
SER 23
0.0063
LEU 24
0.0084
LEU 25
0.0107
LEU 26
0.0100
LYS 27
0.0155
ASN 28
0.0185
SER 29
0.0211
PRO 30
0.0247
LEU 31
0.0237
VAL 32
0.0202
SER 33
0.0220
ARG 34
0.0221
LEU 35
0.0173
THR 36
0.0147
LEU 37
0.0111
TYR 38
0.0108
ASP 39
0.0114
ILE 40
0.0163
ALA 41
0.0119
HIS 42
0.0101
THR 43
0.0098
PRO 44
0.0122
GLY 45
0.0106
VAL 46
0.0091
ALA 47
0.0116
ALA 48
0.0074
ASP 49
0.0080
LEU 50
0.0092
SER 51
0.0086
HIS 52
0.0080
ILE 53
0.0094
GLU 54
0.0097
THR 55
0.0227
LYS 56
0.0249
ALA 57
0.0219
ALA 58
0.0206
VAL 59
0.0171
LYS 60
0.0164
GLY 61
0.0153
TYR 62
0.0206
LEU 63
0.0220
GLY 64
0.0264
PRO 65
0.0287
GLU 66
0.0342
GLN 67
0.0280
LEU 68
0.0211
PRO 69
0.0238
ASP 70
0.0257
CYS 71
0.0196
LEU 72
0.0159
LYS 73
0.0201
GLY 74
0.0196
CYS 75
0.0150
ASP 76
0.0113
VAL 77
0.0097
VAL 78
0.0077
VAL 79
0.0078
ILE 80
0.0059
PRO 81
0.0072
ALA 82
0.0051
GLY 83
0.0068
VAL 84
0.0074
PRO 85
0.0090
ARG 86
0.0098
LYS 87
0.0106
PRO 88
0.0122
GLY 89
0.0116
MET 90
0.0103
THR 91
0.0115
ARG 92
0.0120
ASP 93
0.0107
ASP 94
0.0088
LEU 95
0.0091
PHE 96
0.0090
ASN 97
0.0049
THR 98
0.0057
ASN 99
0.0053
ALA 100
0.0036
THR 101
0.0039
ILE 102
0.0053
VAL 103
0.0041
ALA 104
0.0095
THR 105
0.0114
LEU 106
0.0113
THR 107
0.0108
ALA 108
0.0133
ALA 109
0.0149
CYS 110
0.0138
ALA 111
0.0156
GLN 112
0.0188
HIS 113
0.0171
CYS 114
0.0124
PRO 115
0.0115
GLU 116
0.0079
ALA 117
0.0072
MET 118
0.0051
ILE 119
0.0052
CYS 120
0.0067
VAL 121
0.0072
ILE 122
0.0093
ALA 123
0.0092
ASN 124
0.0101
PRO 125
0.0130
VAL 126
0.0111
ASN 127
0.0113
SER 128
0.0101
THR 129
0.0088
ILE 130
0.0073
PRO 131
0.0068
ILE 132
0.0048
THR 133
0.0058
ALA 134
0.0080
GLU 135
0.0103
VAL 136
0.0113
PHE 137
0.0129
LYS 138
0.0159
LYS 139
0.0199
HIS 140
0.0205
GLY 141
0.0210
VAL 142
0.0162
TYR 143
0.0131
ASN 144
0.0107
PRO 145
0.0112
ASN 146
0.0081
LYS 147
0.0067
ILE 148
0.0068
PHE 149
0.0079
GLY 150
0.0089
VAL 151
0.0102
THR 152
0.0122
THR 153
0.0114
LEU 154
0.0110
ASP 155
0.0085
ILE 156
0.0072
VAL 157
0.0085
ARG 158
0.0071
ALA 159
0.0043
ASN 160
0.0049
THR 161
0.0124
PHE 162
0.0108
VAL 163
0.0119
ALA 164
0.0162
GLU 165
0.0216
LEU 166
0.0228
LYS 167
0.0292
GLY 168
0.0314
LEU 169
0.0218
ASP 170
0.0190
PRO 171
0.0143
ALA 172
0.0150
ARG 173
0.0054
VAL 174
0.0058
ASN 175
0.0018
VAL 176
0.0013
PRO 177
0.0049
VAL 178
0.0067
ILE 179
0.0104
GLY 180
0.0133
GLY 181
0.0130
HIS 182
0.0143
ALA 183
0.0173
GLY 184
0.0176
LYS 185
0.0171
THR 186
0.0155
ILE 187
0.0122
ILE 188
0.0095
PRO 189
0.0048
LEU 190
0.0089
ILE 191
0.0089
SER 192
0.0144
GLN 193
0.0150
CYS 194
0.0126
THR 195
0.0138
PRO 196
0.0189
LYS 197
0.0272
VAL 198
0.0287
ASP 199
0.0372
PHE 200
0.0351
PRO 201
0.0418
GLN 202
0.0267
ASP 203
0.0236
GLN 204
0.0238
LEU 205
0.0171
THR 206
0.0086
ALA 207
0.0126
LEU 208
0.0106
THR 209
0.0023
GLY 210
0.0050
ARG 211
0.0068
ILE 212
0.0067
GLN 213
0.0096
GLU 214
0.0122
ALA 215
0.0131
GLY 216
0.0107
THR 217
0.0111
GLU 218
0.0128
VAL 219
0.0111
VAL 220
0.0107
LYS 221
0.0131
ALA 222
0.0137
LYS 223
0.0126
ALA 224
0.0154
GLY 225
0.0154
ALA 226
0.0141
GLY 227
0.0116
SER 228
0.0091
ALA 229
0.0079
THR 230
0.0080
LEU 231
0.0079
SER 232
0.0073
MET 233
0.0090
MET 233
0.0090
ALA 234
0.0103
TYR 235
0.0099
ALA 236
0.0099
GLY 237
0.0107
ALA 238
0.0107
ARG 239
0.0120
PHE 240
0.0104
VAL 241
0.0088
PHE 242
0.0102
SER 243
0.0104
LEU 244
0.0111
VAL 245
0.0117
ASP 246
0.0148
ALA 247
0.0123
MET 248
0.0085
ASN 249
0.0114
GLY 250
0.0119
LYS 251
0.0148
GLU 252
0.0158
GLY 253
0.0163
VAL 254
0.0145
VAL 255
0.0141
GLU 256
0.0125
CYS 257
0.0120
SER 258
0.0096
PHE 259
0.0104
VAL 260
0.0084
LYS 261
0.0080
SER 262
0.0093
GLN 263
0.0110
GLU 264
0.0121
THR 265
0.0151
GLU 266
0.0163
CYS 267
0.0143
THR 268
0.0109
TYR 269
0.0099
PHE 270
0.0109
SER 271
0.0101
THR 272
0.0122
PRO 273
0.0125
LEU 274
0.0112
LEU 275
0.0113
LEU 276
0.0101
GLY 277
0.0098
LYS 278
0.0096
LYS 279
0.0095
GLY 280
0.0083
ILE 281
0.0089
GLU 282
0.0108
LYS 283
0.0118
ASN 284
0.0113
LEU 285
0.0136
GLY 286
0.0115
ILE 287
0.0103
GLY 288
0.0109
LYS 289
0.0172
VAL 290
0.0157
SER 291
0.0201
SER 292
0.0249
PHE 293
0.0144
GLU 294
0.0144
GLU 295
0.0205
LYS 296
0.0195
MET 297
0.0157
ILE 298
0.0196
SER 299
0.0246
ASP 300
0.0233
ALA 301
0.0197
ILE 302
0.0195
PRO 303
0.0229
GLU 304
0.0218
LEU 305
0.0176
LYS 306
0.0189
ALA 307
0.0159
SER 308
0.0142
ILE 309
0.0110
LYS 310
0.0104
LYS 311
0.0107
GLY 312
0.0082
GLU 313
0.0054
ASP 314
0.0043
PHE 315
0.0033
VAL 316
0.0044
LYS 317
0.0055
THR 318
0.0061
LEU 319
0.0095
ASN 6
0.0058
ALA 7
0.0054
LYS 8
0.0061
VAL 9
0.0061
ALA 10
0.0065
VAL 11
0.0069
LEU 12
0.0067
GLY 13
0.0052
ALA 14
0.0059
SER 15
0.0072
GLY 16
0.0066
GLY 17
0.0069
ILE 18
0.0059
GLY 19
0.0057
GLN 20
0.0047
PRO 21
0.0045
LEU 22
0.0040
SER 23
0.0041
LEU 24
0.0045
LEU 25
0.0040
LEU 26
0.0037
LYS 27
0.0062
ASN 28
0.0063
SER 29
0.0059
PRO 30
0.0059
LEU 31
0.0055
VAL 32
0.0057
SER 33
0.0058
ARG 34
0.0067
LEU 35
0.0074
THR 36
0.0083
LEU 37
0.0092
TYR 38
0.0098
ASP 39
0.0108
ILE 40
0.0120
ALA 41
0.0132
HIS 42
0.0116
THR 43
0.0103
PRO 44
0.0094
GLY 45
0.0089
VAL 46
0.0084
ALA 47
0.0072
ALA 48
0.0051
ASP 49
0.0051
LEU 50
0.0054
SER 51
0.0050
HIS 52
0.0044
ILE 53
0.0047
GLU 54
0.0044
THR 55
0.0064
LYS 56
0.0060
ALA 57
0.0067
ALA 58
0.0074
VAL 59
0.0083
LYS 60
0.0091
GLY 61
0.0100
TYR 62
0.0124
LEU 63
0.0136
GLY 64
0.0136
PRO 65
0.0125
GLU 66
0.0137
GLN 67
0.0128
LEU 68
0.0108
PRO 69
0.0105
ASP 70
0.0120
CYS 71
0.0106
LEU 72
0.0084
LYS 73
0.0095
GLY 74
0.0086
CYS 75
0.0066
ASP 76
0.0041
VAL 77
0.0038
VAL 78
0.0039
VAL 79
0.0044
ILE 80
0.0043
PRO 81
0.0054
ALA 82
0.0051
GLY 83
0.0027
VAL 84
0.0022
PRO 85
0.0029
ARG 86
0.0026
LYS 87
0.0020
PRO 88
0.0024
GLY 89
0.0026
MET 90
0.0025
THR 91
0.0036
ARG 92
0.0044
ASP 93
0.0041
ASP 94
0.0027
LEU 95
0.0029
PHE 96
0.0033
ASN 97
0.0025
THR 98
0.0008
ASN 99
0.0016
ALA 100
0.0021
THR 101
0.0006
ILE 102
0.0022
VAL 103
0.0034
ALA 104
0.0012
THR 105
0.0024
LEU 106
0.0038
THR 107
0.0023
ALA 108
0.0031
ALA 109
0.0050
CYS 110
0.0046
ALA 111
0.0042
GLN 112
0.0069
HIS 113
0.0081
CYS 114
0.0065
PRO 115
0.0050
GLU 116
0.0047
ALA 117
0.0037
MET 118
0.0022
ILE 119
0.0021
CYS 120
0.0033
VAL 121
0.0037
ILE 122
0.0050
ALA 123
0.0048
ASN 124
0.0059
PRO 125
0.0070
VAL 126
0.0063
ASN 127
0.0068
SER 128
0.0064
THR 129
0.0053
ILE 130
0.0048
PRO 131
0.0052
ILE 132
0.0039
THR 133
0.0024
ALA 134
0.0035
GLU 135
0.0045
VAL 136
0.0031
PHE 137
0.0034
LYS 138
0.0054
LYS 139
0.0065
HIS 140
0.0067
GLY 141
0.0078
VAL 142
0.0058
TYR 143
0.0044
ASN 144
0.0035
PRO 145
0.0042
ASN 146
0.0030
LYS 147
0.0025
ILE 148
0.0033
PHE 149
0.0039
GLY 150
0.0050
VAL 151
0.0054
THR 152
0.0065
THR 153
0.0062
LEU 154
0.0061
ASP 155
0.0047
ILE 156
0.0045
VAL 157
0.0055
ARG 158
0.0049
ALA 159
0.0037
ASN 160
0.0061
THR 161
0.0091
PHE 162
0.0072
VAL 163
0.0073
ALA 164
0.0107
GLU 165
0.0127
LEU 166
0.0125
LYS 167
0.0146
GLY 168
0.0171
LEU 169
0.0143
ASP 170
0.0152
PRO 171
0.0123
ALA 172
0.0139
ARG 173
0.0113
VAL 174
0.0068
ASN 175
0.0052
VAL 176
0.0041
PRO 177
0.0037
VAL 178
0.0045
ILE 179
0.0052
GLY 180
0.0063
GLY 181
0.0062
HIS 182
0.0068
ALA 183
0.0078
GLY 184
0.0079
LYS 185
0.0072
THR 186
0.0067
ILE 187
0.0060
ILE 188
0.0031
PRO 189
0.0024
LEU 190
0.0007
ILE 191
0.0030
SER 192
0.0040
GLN 193
0.0024
CYS 194
0.0030
THR 195
0.0034
PRO 196
0.0062
LYS 197
0.0074
VAL 198
0.0108
ASP 199
0.0147
PHE 200
0.0161
PRO 201
0.0200
GLN 202
0.0166
ASP 203
0.0168
GLN 204
0.0151
LEU 205
0.0103
THR 206
0.0088
ALA 207
0.0103
LEU 208
0.0087
THR 209
0.0027
GLY 210
0.0030
ARG 211
0.0049
ILE 212
0.0048
GLN 213
0.0043
GLU 214
0.0053
ALA 215
0.0069
GLY 216
0.0042
THR 217
0.0036
GLU 218
0.0036
VAL 219
0.0037
VAL 220
0.0032
LYS 221
0.0028
ALA 222
0.0030
LYS 223
0.0029
ALA 224
0.0028
GLY 225
0.0030
ALA 226
0.0034
GLY 227
0.0033
SER 228
0.0031
ALA 229
0.0032
THR 230
0.0024
LEU 231
0.0024
SER 232
0.0021
MET 233
0.0027
ALA 234
0.0034
TYR 235
0.0033
ALA 236
0.0031
GLY 237
0.0040
ALA 238
0.0038
ARG 239
0.0043
PHE 240
0.0038
VAL 241
0.0033
PHE 242
0.0038
SER 243
0.0038
LEU 244
0.0040
VAL 245
0.0045
ASP 246
0.0054
ALA 247
0.0046
MET 248
0.0044
ASN 249
0.0056
GLY 250
0.0056
LYS 251
0.0064
GLU 252
0.0064
GLY 253
0.0060
VAL 254
0.0054
VAL 255
0.0052
GLU 256
0.0054
CYS 257
0.0059
SER 258
0.0055
PHE 259
0.0062
VAL 260
0.0057
LYS 261
0.0060
SER 262
0.0062
GLN 263
0.0068
GLU 264
0.0065
THR 265
0.0078
GLU 266
0.0088
CYS 267
0.0083
THR 268
0.0075
TYR 269
0.0068
PHE 270
0.0067
SER 271
0.0060
THR 272
0.0064
PRO 273
0.0059
LEU 274
0.0051
LEU 275
0.0047
LEU 276
0.0044
GLY 277
0.0042
LYS 278
0.0043
LYS 279
0.0037
GLY 280
0.0038
ILE 281
0.0040
GLU 282
0.0039
LYS 283
0.0043
ASN 284
0.0050
LEU 285
0.0056
GLY 286
0.0070
ILE 287
0.0050
GLY 288
0.0038
LYS 289
0.0045
VAL 290
0.0035
SER 291
0.0051
SER 292
0.0061
PHE 293
0.0040
GLU 294
0.0024
GLU 295
0.0046
LYS 296
0.0031
MET 297
0.0022
ILE 298
0.0049
SER 299
0.0061
ASP 300
0.0085
ALA 301
0.0082
ILE 302
0.0085
PRO 303
0.0100
GLU 304
0.0100
GLU 304
0.0100
LEU 305
0.0090
LYS 306
0.0099
ALA 307
0.0093
SER 308
0.0081
ILE 309
0.0074
LYS 310
0.0076
LYS 311
0.0069
GLY 312
0.0056
GLU 313
0.0056
ASP 314
0.0071
PHE 315
0.0048
VAL 316
0.0040
LYS 317
0.0067
THR 318
0.0059
LEU 319
0.0046
ASN 6
0.0036
ALA 7
0.0032
LYS 8
0.0035
VAL 9
0.0032
ALA 10
0.0033
VAL 11
0.0034
LEU 12
0.0032
GLY 13
0.0022
ALA 14
0.0025
SER 15
0.0034
GLY 16
0.0030
GLY 17
0.0032
ILE 18
0.0022
GLY 19
0.0020
GLN 20
0.0015
PRO 21
0.0015
LEU 22
0.0013
SER 23
0.0013
LEU 24
0.0015
LEU 25
0.0013
LEU 26
0.0012
LYS 27
0.0040
ASN 28
0.0040
SER 29
0.0035
PRO 30
0.0034
LEU 31
0.0030
VAL 32
0.0034
SER 33
0.0037
ARG 34
0.0042
LEU 35
0.0042
THR 36
0.0046
LEU 37
0.0048
TYR 38
0.0050
ASP 39
0.0052
ILE 40
0.0056
ALA 41
0.0064
HIS 42
0.0058
THR 43
0.0053
PRO 44
0.0052
GLY 45
0.0048
VAL 46
0.0045
ALA 47
0.0043
ALA 48
0.0038
ASP 49
0.0041
LEU 50
0.0044
SER 51
0.0046
HIS 52
0.0051
ILE 53
0.0055
GLU 54
0.0062
THR 55
0.0068
LYS 56
0.0065
ALA 57
0.0060
ALA 58
0.0060
VAL 59
0.0057
LYS 60
0.0055
GLY 61
0.0052
TYR 62
0.0063
LEU 63
0.0066
GLY 64
0.0066
PRO 65
0.0061
GLU 66
0.0066
GLN 67
0.0064
LEU 68
0.0056
PRO 69
0.0055
ASP 70
0.0063
CYS 71
0.0057
LEU 72
0.0046
LYS 73
0.0052
GLY 74
0.0050
CYS 75
0.0040
ASP 76
0.0024
VAL 77
0.0021
VAL 78
0.0021
VAL 79
0.0022
ILE 80
0.0022
PRO 81
0.0028
ALA 82
0.0027
GLY 83
0.0016
VAL 84
0.0015
PRO 85
0.0019
ARG 86
0.0019
LYS 87
0.0017
PRO 88
0.0019
GLY 89
0.0018
MET 90
0.0015
THR 91
0.0019
ARG 92
0.0021
ASP 93
0.0018
ASP 94
0.0011
LEU 95
0.0012
PHE 96
0.0013
ASN 97
0.0024
THR 98
0.0017
ASN 99
0.0012
ALA 100
0.0018
THR 101
0.0013
ILE 102
0.0016
VAL 103
0.0023
ALA 104
0.0016
THR 105
0.0020
LEU 106
0.0025
THR 107
0.0020
ALA 108
0.0021
ALA 109
0.0029
CYS 110
0.0029
ALA 111
0.0025
GLN 112
0.0036
HIS 113
0.0044
CYS 114
0.0038
PRO 115
0.0031
GLU 116
0.0031
ALA 117
0.0027
MET 118
0.0019
ILE 119
0.0017
CYS 120
0.0020
VAL 121
0.0021
ILE 122
0.0026
ALA 123
0.0026
ASN 124
0.0031
PRO 125
0.0033
VAL 126
0.0030
ASN 127
0.0032
SER 128
0.0031
THR 129
0.0026
ILE 130
0.0024
PRO 131
0.0026
ILE 132
0.0022
THR 133
0.0018
ALA 134
0.0020
GLU 135
0.0025
VAL 136
0.0022
PHE 137
0.0024
LYS 138
0.0031
LYS 139
0.0035
HIS 140
0.0037
GLY 141
0.0042
VAL 142
0.0035
TYR 143
0.0029
ASN 144
0.0027
PRO 145
0.0028
ASN 146
0.0027
LYS 147
0.0025
ILE 148
0.0026
PHE 149
0.0026
GLY 150
0.0031
VAL 151
0.0031
THR 152
0.0036
THR 153
0.0039
LEU 154
0.0037
ASP 155
0.0029
ILE 156
0.0029
VAL 157
0.0033
ARG 158
0.0029
ALA 159
0.0022
ASN 160
0.0033
THR 161
0.0047
PHE 162
0.0039
VAL 163
0.0030
ALA 164
0.0044
GLU 165
0.0059
LEU 166
0.0055
LYS 167
0.0060
GLY 168
0.0072
LEU 169
0.0059
ASP 170
0.0068
PRO 171
0.0060
ALA 172
0.0070
ARG 173
0.0052
VAL 174
0.0028
ASN 175
0.0030
VAL 176
0.0024
PRO 177
0.0031
VAL 178
0.0030
ILE 179
0.0035
GLY 180
0.0037
GLY 181
0.0035
HIS 182
0.0035
ALA 183
0.0035
GLY 184
0.0033
LYS 185
0.0031
THR 186
0.0032
ILE 187
0.0031
ILE 188
0.0021
PRO 189
0.0017
LEU 190
0.0017
ILE 191
0.0012
SER 192
0.0024
GLN 193
0.0025
CYS 194
0.0014
THR 195
0.0020
PRO 196
0.0009
LYS 197
0.0026
VAL 198
0.0035
ASP 199
0.0058
PHE 200
0.0066
PRO 201
0.0087
GLN 202
0.0066
ASP 203
0.0071
GLN 204
0.0062
LEU 205
0.0040
THR 206
0.0038
ALA 207
0.0051
LEU 208
0.0038
THR 209
0.0013
GLY 210
0.0016
ARG 211
0.0028
ARG 211
0.0028
ILE 212
0.0028
GLN 213
0.0023
GLU 214
0.0028
ALA 215
0.0040
GLY 216
0.0030
THR 217
0.0019
GLU 218
0.0025
VAL 219
0.0036
VAL 220
0.0029
LYS 221
0.0025
ALA 222
0.0038
LYS 223
0.0042
ALA 224
0.0038
GLY 225
0.0042
ALA 226
0.0054
GLY 227
0.0049
SER 228
0.0041
ALA 229
0.0042
THR 230
0.0029
LEU 231
0.0033
SER 232
0.0028
MET 233
0.0028
MET 233
0.0028
ALA 234
0.0037
TYR 235
0.0035
ALA 236
0.0029
GLY 237
0.0029
ALA 238
0.0024
ARG 239
0.0023
PHE 240
0.0024
VAL 241
0.0022
PHE 242
0.0018
SER 243
0.0019
LEU 244
0.0023
VAL 245
0.0024
ASP 246
0.0026
ALA 247
0.0027
MET 248
0.0031
ASN 249
0.0034
GLY 250
0.0037
LYS 251
0.0037
GLU 252
0.0040
GLY 253
0.0034
VAL 254
0.0028
VAL 255
0.0027
GLU 256
0.0029
CYS 257
0.0034
SER 258
0.0032
PHE 259
0.0034
VAL 260
0.0034
LYS 261
0.0036
SER 262
0.0036
GLN 263
0.0037
GLU 264
0.0035
THR 265
0.0039
GLU 266
0.0042
CYS 267
0.0041
THR 268
0.0039
THR 268
0.0039
TYR 269
0.0037
PHE 270
0.0036
SER 271
0.0035
THR 272
0.0038
PRO 273
0.0034
LEU 274
0.0033
LEU 275
0.0033
LEU 276
0.0034
GLY 277
0.0037
LYS 278
0.0041
LYS 279
0.0038
GLY 280
0.0034
ILE 281
0.0033
GLU 282
0.0035
LYS 283
0.0033
ASN 284
0.0034
LEU 285
0.0033
GLY 286
0.0049
ILE 287
0.0039
GLY 288
0.0040
LYS 289
0.0038
VAL 290
0.0029
SER 291
0.0028
SER 292
0.0030
PHE 293
0.0027
GLU 294
0.0022
GLU 295
0.0030
LYS 296
0.0021
MET 297
0.0017
ILE 298
0.0028
SER 299
0.0030
ASP 300
0.0039
ALA 301
0.0038
ILE 302
0.0040
PRO 303
0.0046
GLU 304
0.0046
LEU 305
0.0043
LYS 306
0.0047
ALA 307
0.0042
SER 308
0.0037
ILE 309
0.0033
LYS 310
0.0035
LYS 311
0.0032
GLY 312
0.0027
GLU 313
0.0028
ASP 314
0.0033
PHE 315
0.0022
VAL 316
0.0021
LYS 317
0.0033
THR 318
0.0029
LEU 319
0.0027
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.