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
ASN 6
0.0093
ALA 7
0.0076
LYS 8
0.0072
VAL 9
0.0063
ALA 10
0.0065
VAL 11
0.0064
LEU 12
0.0075
GLY 13
0.0097
ALA 14
0.0084
SER 15
0.0093
GLY 16
0.0087
GLY 17
0.0073
ILE 18
0.0061
GLY 19
0.0069
GLN 20
0.0062
PRO 21
0.0048
LEU 22
0.0044
SER 23
0.0053
LEU 24
0.0052
LEU 25
0.0045
LEU 26
0.0051
LYS 27
0.0074
ASN 28
0.0075
SER 29
0.0077
PRO 30
0.0087
LEU 31
0.0081
VAL 32
0.0078
SER 33
0.0086
ARG 34
0.0087
LEU 35
0.0081
THR 36
0.0091
LEU 37
0.0102
TYR 38
0.0120
ASP 39
0.0141
ILE 40
0.0169
ALA 41
0.0169
HIS 42
0.0157
THR 43
0.0136
PRO 44
0.0140
GLY 45
0.0142
VAL 46
0.0122
ALA 47
0.0111
ALA 48
0.0072
ASP 49
0.0069
LEU 50
0.0056
SER 51
0.0053
HIS 52
0.0055
ILE 53
0.0043
GLU 54
0.0038
THR 55
0.0101
LYS 56
0.0110
ALA 57
0.0090
ALA 58
0.0097
VAL 59
0.0093
LYS 60
0.0106
GLY 61
0.0123
TYR 62
0.0153
LEU 63
0.0192
GLY 64
0.0217
PRO 65
0.0209
GLU 66
0.0212
GLN 67
0.0174
LEU 68
0.0147
PRO 69
0.0124
ASP 70
0.0117
CYS 71
0.0109
LEU 72
0.0096
LYS 73
0.0086
GLY 74
0.0071
CYS 75
0.0072
ASP 76
0.0058
VAL 77
0.0051
VAL 78
0.0042
VAL 79
0.0043
ILE 80
0.0040
PRO 81
0.0047
ALA 82
0.0044
GLY 83
0.0141
VAL 84
0.0133
PRO 85
0.0139
ARG 86
0.0141
LYS 87
0.0183
PRO 88
0.0224
GLY 89
0.0206
MET 90
0.0119
THR 91
0.0106
ARG 92
0.0057
ASP 93
0.0079
ASP 94
0.0046
LEU 95
0.0046
PHE 96
0.0097
ASN 97
0.0148
THR 98
0.0135
ASN 99
0.0095
ALA 100
0.0130
THR 101
0.0174
THR 101
0.0174
ILE 102
0.0144
VAL 103
0.0101
ALA 104
0.0046
THR 105
0.0061
LEU 106
0.0072
THR 107
0.0047
ALA 108
0.0036
ALA 109
0.0073
CYS 110
0.0093
ALA 111
0.0087
GLN 112
0.0112
HIS 113
0.0115
CYS 114
0.0094
PRO 115
0.0085
GLU 116
0.0075
ALA 117
0.0060
MET 118
0.0024
MET 118
0.0024
ILE 119
0.0018
CYS 120
0.0018
VAL 121
0.0013
ILE 122
0.0015
ALA 123
0.0017
ASN 124
0.0016
PRO 125
0.0058
VAL 126
0.0047
ASN 127
0.0070
SER 128
0.0085
THR 129
0.0072
ILE 130
0.0064
PRO 131
0.0090
ILE 132
0.0094
THR 133
0.0060
ALA 134
0.0039
GLU 135
0.0059
VAL 136
0.0064
PHE 137
0.0039
LYS 138
0.0025
LYS 139
0.0047
HIS 140
0.0082
GLY 141
0.0076
VAL 142
0.0079
TYR 143
0.0039
ASN 144
0.0044
PRO 145
0.0026
ASN 146
0.0021
LYS 147
0.0019
ILE 148
0.0010
PHE 149
0.0005
GLY 150
0.0015
VAL 151
0.0018
THR 152
0.0025
THR 153
0.0019
LEU 154
0.0027
ASP 155
0.0021
ILE 156
0.0018
VAL 157
0.0027
ARG 158
0.0024
ALA 159
0.0016
ASN 160
0.0055
THR 161
0.0055
PHE 162
0.0050
VAL 163
0.0077
ALA 164
0.0100
GLU 165
0.0101
LEU 166
0.0104
LYS 167
0.0166
GLY 168
0.0180
LEU 169
0.0157
ASP 170
0.0129
PRO 171
0.0070
ALA 172
0.0065
ARG 173
0.0117
VAL 174
0.0079
ASN 175
0.0074
VAL 176
0.0059
PRO 177
0.0059
VAL 178
0.0047
ILE 179
0.0049
GLY 180
0.0046
GLY 181
0.0024
HIS 182
0.0011
ALA 183
0.0011
GLY 184
0.0024
LYS 185
0.0034
THR 186
0.0028
ILE 187
0.0022
ILE 188
0.0048
PRO 189
0.0050
LEU 190
0.0065
ILE 191
0.0062
SER 192
0.0071
GLN 193
0.0093
CYS 194
0.0094
THR 195
0.0127
PRO 196
0.0158
LYS 197
0.0181
VAL 198
0.0165
ASP 199
0.0190
PHE 200
0.0160
PRO 201
0.0183
GLN 202
0.0138
ASP 203
0.0096
GLN 204
0.0062
LEU 205
0.0092
THR 206
0.0106
ALA 207
0.0075
LEU 208
0.0050
THR 209
0.0073
GLY 210
0.0087
ARG 211
0.0072
ILE 212
0.0063
GLN 213
0.0089
GLU 214
0.0100
ALA 215
0.0084
GLY 216
0.0132
THR 217
0.0167
GLU 218
0.0199
VAL 219
0.0184
VAL 220
0.0194
LYS 221
0.0237
ALA 222
0.0248
LYS 223
0.0239
ALA 224
0.0303
GLY 225
0.0307
ALA 226
0.0275
GLY 227
0.0223
SER 228
0.0160
ALA 229
0.0100
THR 230
0.0065
LEU 231
0.0055
SER 232
0.0038
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0049
TYR 235
0.0035
ALA 236
0.0022
GLY 237
0.0022
ALA 238
0.0030
ARG 239
0.0029
PHE 240
0.0019
VAL 241
0.0022
PHE 242
0.0029
SER 243
0.0024
LEU 244
0.0025
VAL 245
0.0031
ASP 246
0.0053
ALA 247
0.0047
MET 248
0.0022
ASN 249
0.0031
GLY 250
0.0063
LYS 251
0.0104
GLU 252
0.0117
GLY 253
0.0115
VAL 254
0.0087
VAL 255
0.0074
GLU 256
0.0050
CYS 257
0.0031
SER 258
0.0038
PHE 259
0.0046
VAL 260
0.0041
LYS 261
0.0044
SER 262
0.0050
GLN 263
0.0056
GLU 264
0.0062
THR 265
0.0090
GLU 266
0.0105
CYS 267
0.0094
THR 268
0.0092
TYR 269
0.0076
PHE 270
0.0063
SER 271
0.0044
THR 272
0.0049
PRO 273
0.0064
LEU 274
0.0050
LEU 275
0.0065
LEU 276
0.0048
GLY 277
0.0057
LYS 278
0.0057
LYS 279
0.0041
GLY 280
0.0013
ILE 281
0.0025
GLU 282
0.0058
LYS 283
0.0066
ASN 284
0.0052
LEU 285
0.0080
GLY 286
0.0068
ILE 287
0.0054
GLY 288
0.0068
LYS 289
0.0067
VAL 290
0.0049
SER 291
0.0040
SER 292
0.0032
PHE 293
0.0026
GLU 294
0.0029
GLU 295
0.0054
LYS 296
0.0049
MET 297
0.0044
ILE 298
0.0071
SER 299
0.0081
ASP 300
0.0091
ALA 301
0.0093
ILE 302
0.0109
PRO 303
0.0106
GLU 304
0.0096
LEU 305
0.0107
LYS 306
0.0124
ALA 307
0.0187
SER 308
0.0152
ILE 309
0.0155
LYS 310
0.0190
LYS 311
0.0181
GLY 312
0.0158
GLU 313
0.0182
ASP 314
0.0281
PHE 315
0.0257
VAL 316
0.0238
LYS 317
0.0300
THR 318
0.0334
LEU 319
0.0310
ASN 6
0.0054
ALA 7
0.0044
LYS 8
0.0044
VAL 9
0.0043
ALA 10
0.0051
VAL 11
0.0052
LEU 12
0.0067
GLY 13
0.0076
ALA 14
0.0068
SER 15
0.0069
GLY 16
0.0067
GLY 17
0.0058
ILE 18
0.0056
GLY 19
0.0060
GLN 20
0.0048
PRO 21
0.0044
LEU 22
0.0041
SER 23
0.0030
LEU 24
0.0028
LEU 25
0.0032
LEU 26
0.0030
LYS 27
0.0037
ASN 28
0.0042
SER 29
0.0044
PRO 30
0.0051
LEU 31
0.0047
VAL 32
0.0039
SER 33
0.0040
ARG 34
0.0055
LEU 35
0.0051
THR 36
0.0061
LEU 37
0.0071
TYR 38
0.0091
ASP 39
0.0109
ILE 40
0.0133
ALA 41
0.0150
HIS 42
0.0141
THR 43
0.0110
PRO 44
0.0106
GLY 45
0.0118
VAL 46
0.0103
ALA 47
0.0077
ALA 48
0.0060
ASP 49
0.0062
LEU 50
0.0048
SER 51
0.0032
HIS 52
0.0031
ILE 53
0.0022
GLU 54
0.0011
THR 55
0.0062
LYS 56
0.0071
ALA 57
0.0052
ALA 58
0.0044
VAL 59
0.0045
LYS 60
0.0061
GLY 61
0.0087
TYR 62
0.0112
LEU 63
0.0149
GLY 64
0.0182
PRO 65
0.0189
GLU 66
0.0194
GLN 67
0.0151
LEU 68
0.0130
PRO 69
0.0108
ASP 70
0.0101
CYS 71
0.0089
LEU 72
0.0084
LYS 73
0.0082
GLY 74
0.0068
CYS 75
0.0065
ASP 76
0.0039
VAL 77
0.0036
VAL 78
0.0032
VAL 79
0.0031
ILE 80
0.0027
PRO 81
0.0027
ALA 82
0.0025
GLY 83
0.0081
VAL 84
0.0063
PRO 85
0.0057
ARG 86
0.0069
LYS 87
0.0098
PRO 88
0.0138
GLY 89
0.0137
MET 90
0.0079
THR 91
0.0096
ARG 92
0.0078
ASP 93
0.0103
ASP 94
0.0080
LEU 95
0.0073
PHE 96
0.0112
ASN 97
0.0152
THR 98
0.0127
ASN 99
0.0092
ALA 100
0.0119
THR 101
0.0137
ILE 102
0.0105
VAL 103
0.0077
ALA 104
0.0045
THR 105
0.0034
LEU 106
0.0030
THR 107
0.0037
ALA 108
0.0033
ALA 109
0.0046
CYS 110
0.0075
ALA 111
0.0063
GLN 112
0.0085
HIS 113
0.0092
CYS 114
0.0079
PRO 115
0.0073
GLU 116
0.0072
ALA 117
0.0052
MET 118
0.0015
ILE 119
0.0009
CYS 120
0.0013
VAL 121
0.0019
ILE 122
0.0022
ALA 123
0.0031
ASN 124
0.0042
PRO 125
0.0078
VAL 126
0.0071
ASN 127
0.0086
SER 128
0.0093
THR 129
0.0081
ILE 130
0.0079
PRO 131
0.0095
ILE 132
0.0094
THR 133
0.0060
ALA 134
0.0081
GLU 135
0.0089
VAL 136
0.0056
PHE 137
0.0053
LYS 138
0.0081
LYS 139
0.0063
HIS 140
0.0069
GLY 141
0.0091
VAL 142
0.0079
TYR 143
0.0064
ASN 144
0.0063
PRO 145
0.0064
ASN 146
0.0018
LYS 147
0.0011
ILE 148
0.0016
PHE 149
0.0025
GLY 150
0.0033
VAL 151
0.0038
THR 152
0.0047
THR 153
0.0005
LEU 154
0.0014
ASP 155
0.0014
ILE 156
0.0006
VAL 157
0.0008
ARG 158
0.0012
ALA 159
0.0011
ASN 160
0.0028
THR 161
0.0025
PHE 162
0.0026
VAL 163
0.0051
ALA 164
0.0067
GLU 165
0.0075
LEU 166
0.0081
LYS 167
0.0137
GLY 168
0.0141
LEU 169
0.0109
ASP 170
0.0070
PRO 171
0.0028
ALA 172
0.0031
ARG 173
0.0079
VAL 174
0.0053
ASN 175
0.0052
VAL 176
0.0043
PRO 177
0.0048
VAL 178
0.0044
ILE 179
0.0050
GLY 180
0.0053
GLY 181
0.0039
HIS 182
0.0026
ALA 183
0.0008
GLY 184
0.0027
LYS 185
0.0045
THR 186
0.0036
ILE 187
0.0034
ILE 188
0.0059
PRO 189
0.0050
LEU 190
0.0066
ILE 191
0.0052
SER 192
0.0064
GLN 193
0.0090
CYS 194
0.0087
THR 195
0.0113
PRO 196
0.0134
LYS 197
0.0157
VAL 198
0.0143
ASP 199
0.0164
PHE 200
0.0134
PRO 201
0.0146
GLN 202
0.0075
ASP 203
0.0014
GLN 204
0.0037
LEU 205
0.0050
THR 206
0.0066
ALA 207
0.0056
LEU 208
0.0017
THR 209
0.0052
GLY 210
0.0067
ARG 211
0.0052
ILE 212
0.0044
GLN 213
0.0071
GLU 214
0.0082
ALA 215
0.0066
GLY 216
0.0115
THR 217
0.0144
GLU 218
0.0175
VAL 219
0.0144
VAL 220
0.0135
LYS 221
0.0186
ALA 222
0.0201
LYS 223
0.0181
ALA 224
0.0216
GLY 225
0.0199
ALA 226
0.0181
GLY 227
0.0135
SER 228
0.0104
ALA 229
0.0079
THR 230
0.0046
LEU 231
0.0040
SER 232
0.0034
MET 233
0.0033
MET 233
0.0033
ALA 234
0.0031
TYR 235
0.0025
ALA 236
0.0024
GLY 237
0.0031
ALA 238
0.0034
ARG 239
0.0036
PHE 240
0.0032
VAL 241
0.0032
PHE 242
0.0038
SER 243
0.0038
LEU 244
0.0064
VAL 245
0.0067
ASP 246
0.0120
ALA 247
0.0129
MET 248
0.0115
ASN 249
0.0141
GLY 250
0.0189
LYS 251
0.0254
GLU 252
0.0277
GLY 253
0.0252
VAL 254
0.0186
VAL 255
0.0142
GLU 256
0.0086
CYS 257
0.0052
SER 258
0.0068
PHE 259
0.0069
VAL 260
0.0073
LYS 261
0.0076
SER 262
0.0074
GLN 263
0.0075
GLU 264
0.0071
THR 265
0.0088
GLU 266
0.0098
CYS 267
0.0091
THR 268
0.0106
TYR 269
0.0092
PHE 270
0.0074
SER 271
0.0062
THR 272
0.0071
PRO 273
0.0098
LEU 274
0.0091
LEU 275
0.0128
LEU 276
0.0116
GLY 277
0.0145
LYS 278
0.0153
LYS 279
0.0101
GLY 280
0.0070
ILE 281
0.0077
GLU 282
0.0125
LYS 283
0.0123
ASN 284
0.0089
LEU 285
0.0119
GLY 286
0.0103
ILE 287
0.0084
GLY 288
0.0112
LYS 289
0.0118
VAL 290
0.0092
SER 291
0.0097
SER 292
0.0108
PHE 293
0.0089
GLU 294
0.0076
GLU 295
0.0094
LYS 296
0.0087
MET 297
0.0067
ILE 298
0.0079
SER 299
0.0088
ASP 300
0.0068
ALA 301
0.0065
ILE 302
0.0082
PRO 303
0.0069
GLU 304
0.0069
LEU 305
0.0092
LYS 306
0.0113
ALA 307
0.0151
SER 308
0.0136
ILE 309
0.0143
LYS 310
0.0160
LYS 311
0.0153
GLY 312
0.0144
GLU 313
0.0159
ASP 314
0.0242
PHE 315
0.0211
VAL 316
0.0177
LYS 317
0.0226
THR 318
0.0243
LEU 319
0.0200
ASN 6
0.0087
ALA 7
0.0073
LYS 8
0.0063
VAL 9
0.0058
ALA 10
0.0057
VAL 11
0.0064
LEU 12
0.0073
GLY 13
0.0090
ALA 14
0.0087
SER 15
0.0087
GLY 16
0.0087
GLY 17
0.0085
ILE 18
0.0083
GLY 19
0.0084
GLN 20
0.0063
PRO 21
0.0059
LEU 22
0.0053
SER 23
0.0041
LEU 24
0.0039
LEU 25
0.0043
LEU 26
0.0037
LYS 27
0.0043
ASN 28
0.0055
SER 29
0.0065
PRO 30
0.0073
LEU 31
0.0074
VAL 32
0.0061
SER 33
0.0061
ARG 34
0.0064
LEU 35
0.0056
THR 36
0.0062
LEU 37
0.0078
TYR 38
0.0100
ASP 39
0.0127
ILE 40
0.0154
ALA 41
0.0167
HIS 42
0.0154
THR 43
0.0124
PRO 44
0.0121
GLY 45
0.0126
VAL 46
0.0110
ALA 47
0.0087
ALA 48
0.0065
ASP 49
0.0065
LEU 50
0.0056
SER 51
0.0040
HIS 52
0.0033
ILE 53
0.0029
GLU 54
0.0015
THR 55
0.0056
LYS 56
0.0068
ALA 57
0.0050
ALA 58
0.0041
VAL 59
0.0046
LYS 60
0.0066
GLY 61
0.0098
TYR 62
0.0120
LEU 63
0.0162
GLY 64
0.0189
PRO 65
0.0178
GLU 66
0.0177
GLN 67
0.0142
LEU 68
0.0118
PRO 69
0.0099
ASP 70
0.0095
CYS 71
0.0088
LEU 72
0.0077
LYS 73
0.0069
GLY 74
0.0064
CYS 75
0.0066
ASP 76
0.0055
VAL 77
0.0052
VAL 78
0.0047
VAL 79
0.0047
ILE 80
0.0043
PRO 81
0.0045
ALA 82
0.0041
GLY 83
0.0063
VAL 84
0.0055
PRO 85
0.0077
ARG 86
0.0094
LYS 87
0.0123
PRO 88
0.0163
GLY 89
0.0165
MET 90
0.0120
THR 91
0.0121
ARG 92
0.0090
ASP 93
0.0111
ASP 94
0.0094
LEU 95
0.0071
PHE 96
0.0104
ASN 97
0.0133
THR 98
0.0106
ASN 99
0.0076
ALA 100
0.0105
THR 101
0.0117
ILE 102
0.0083
VAL 103
0.0063
ALA 104
0.0059
THR 105
0.0068
LEU 106
0.0077
THR 107
0.0073
ALA 108
0.0068
ALA 109
0.0088
CYS 110
0.0100
ALA 111
0.0099
GLN 112
0.0113
HIS 113
0.0104
CYS 114
0.0085
PRO 115
0.0084
GLU 116
0.0069
ALA 117
0.0059
MET 118
0.0030
ILE 119
0.0025
CYS 120
0.0026
VAL 121
0.0028
ILE 122
0.0029
ALA 123
0.0036
ASN 124
0.0044
PRO 125
0.0089
VAL 126
0.0077
ASN 127
0.0085
SER 128
0.0088
THR 129
0.0078
ILE 130
0.0067
PRO 131
0.0074
ILE 132
0.0077
THR 133
0.0059
ALA 134
0.0027
GLU 135
0.0036
VAL 136
0.0066
PHE 137
0.0060
LYS 138
0.0049
LYS 139
0.0088
HIS 140
0.0114
GLY 141
0.0109
VAL 142
0.0095
TYR 143
0.0057
ASN 144
0.0050
PRO 145
0.0029
ASN 146
0.0028
LYS 147
0.0015
ILE 148
0.0009
PHE 149
0.0019
GLY 150
0.0034
VAL 151
0.0042
THR 152
0.0055
THR 153
0.0049
LEU 154
0.0049
ASP 155
0.0036
ILE 156
0.0050
VAL 157
0.0065
ARG 158
0.0058
ALA 159
0.0050
ASN 160
0.0105
THR 161
0.0115
PHE 162
0.0098
VAL 163
0.0105
ALA 164
0.0141
GLU 165
0.0145
LEU 166
0.0128
LYS 167
0.0164
GLY 168
0.0218
LEU 169
0.0211
ASP 170
0.0211
PRO 171
0.0139
ALA 172
0.0167
ARG 173
0.0213
VAL 174
0.0136
ASN 175
0.0133
VAL 176
0.0107
PRO 177
0.0112
VAL 178
0.0095
ILE 179
0.0096
GLY 180
0.0086
GLY 181
0.0049
HIS 182
0.0048
ALA 183
0.0045
GLY 184
0.0043
LYS 185
0.0044
THR 186
0.0046
ILE 187
0.0048
ILE 188
0.0076
PRO 189
0.0083
LEU 190
0.0095
ILE 191
0.0083
SER 192
0.0094
GLN 193
0.0123
CYS 194
0.0120
THR 195
0.0185
PRO 196
0.0199
LYS 197
0.0190
VAL 198
0.0148
ASP 199
0.0157
PHE 200
0.0131
PRO 201
0.0168
GLN 202
0.0225
ASP 203
0.0227
GLN 204
0.0144
LEU 205
0.0125
THR 206
0.0185
ALA 207
0.0193
LEU 208
0.0124
THR 209
0.0071
GLY 210
0.0086
ARG 211
0.0090
ILE 212
0.0076
GLN 213
0.0081
GLU 214
0.0103
ALA 215
0.0103
GLY 216
0.0128
THR 217
0.0147
GLU 218
0.0172
VAL 219
0.0163
VAL 220
0.0156
LYS 221
0.0183
ALA 222
0.0199
LYS 223
0.0180
ALA 224
0.0207
GLY 225
0.0200
ALA 226
0.0189
GLY 227
0.0155
SER 228
0.0126
ALA 229
0.0102
THR 230
0.0067
LEU 231
0.0061
SER 232
0.0048
MET 233
0.0045
ALA 234
0.0045
TYR 235
0.0035
ALA 236
0.0024
GLY 237
0.0019
ALA 238
0.0021
ARG 239
0.0021
PHE 240
0.0015
VAL 241
0.0014
PHE 242
0.0017
SER 243
0.0013
LEU 244
0.0027
VAL 245
0.0042
ASP 246
0.0046
ALA 247
0.0028
MET 248
0.0033
ASN 249
0.0047
GLY 250
0.0035
LYS 251
0.0040
GLU 252
0.0039
GLY 253
0.0046
VAL 254
0.0047
VAL 255
0.0054
GLU 256
0.0058
CYS 257
0.0066
SER 258
0.0070
PHE 259
0.0076
VAL 260
0.0065
LYS 261
0.0063
SER 262
0.0076
GLN 263
0.0087
GLU 264
0.0096
THR 265
0.0112
GLU 266
0.0122
CYS 267
0.0114
THR 268
0.0100
TYR 269
0.0091
PHE 270
0.0091
SER 271
0.0081
THR 272
0.0097
PRO 273
0.0090
LEU 274
0.0066
LEU 275
0.0053
LEU 276
0.0036
GLY 277
0.0016
LYS 278
0.0021
LYS 279
0.0024
GLY 280
0.0022
ILE 281
0.0023
GLU 282
0.0028
LYS 283
0.0053
ASN 284
0.0068
LEU 285
0.0091
GLY 286
0.0134
ILE 287
0.0112
GLY 288
0.0130
LYS 289
0.0122
VAL 290
0.0093
SER 291
0.0076
SER 292
0.0068
PHE 293
0.0065
GLU 294
0.0070
GLU 295
0.0103
LYS 296
0.0077
MET 297
0.0075
ILE 298
0.0117
SER 299
0.0118
ASP 300
0.0117
ALA 301
0.0121
ILE 302
0.0129
PRO 303
0.0129
GLU 304
0.0126
GLU 304
0.0126
LEU 305
0.0133
LYS 306
0.0141
ALA 307
0.0166
SER 308
0.0154
ILE 309
0.0135
LYS 310
0.0144
LYS 311
0.0154
GLY 312
0.0134
GLU 313
0.0126
ASP 314
0.0205
PHE 315
0.0193
VAL 316
0.0171
LYS 317
0.0211
THR 318
0.0243
LEU 319
0.0225
ASN 6
0.0139
ALA 7
0.0109
LYS 8
0.0094
VAL 9
0.0077
ALA 10
0.0072
VAL 11
0.0071
LEU 12
0.0088
GLY 13
0.0097
ALA 14
0.0091
SER 15
0.0087
GLY 16
0.0082
GLY 17
0.0073
ILE 18
0.0075
GLY 19
0.0082
GLN 20
0.0060
PRO 21
0.0058
LEU 22
0.0052
SER 23
0.0040
LEU 24
0.0039
LEU 25
0.0047
LEU 26
0.0044
LYS 27
0.0058
ASN 28
0.0073
SER 29
0.0089
PRO 30
0.0103
LEU 31
0.0105
VAL 32
0.0086
SER 33
0.0091
ARG 34
0.0104
LEU 35
0.0084
THR 36
0.0086
LEU 37
0.0093
TYR 38
0.0118
ASP 39
0.0146
ILE 40
0.0183
ALA 41
0.0172
HIS 42
0.0155
THR 43
0.0137
PRO 44
0.0134
GLY 45
0.0129
VAL 46
0.0117
ALA 47
0.0105
ALA 48
0.0077
ASP 49
0.0078
LEU 50
0.0071
SER 51
0.0056
HIS 52
0.0048
ILE 53
0.0044
GLU 54
0.0033
THR 55
0.0072
LYS 56
0.0088
ALA 57
0.0068
ALA 58
0.0056
VAL 59
0.0063
LYS 60
0.0084
GLY 61
0.0126
TYR 62
0.0156
LEU 63
0.0199
GLY 64
0.0238
PRO 65
0.0239
GLU 66
0.0250
GLN 67
0.0202
LEU 68
0.0166
PRO 69
0.0161
ASP 70
0.0161
CYS 71
0.0132
LEU 72
0.0116
LYS 73
0.0125
GLY 74
0.0117
CYS 75
0.0099
ASP 76
0.0085
VAL 77
0.0072
VAL 78
0.0057
VAL 79
0.0057
ILE 80
0.0051
PRO 81
0.0061
ALA 82
0.0056
GLY 83
0.0121
VAL 84
0.0104
PRO 85
0.0108
ARG 86
0.0108
LYS 87
0.0142
PRO 88
0.0181
GLY 89
0.0171
MET 90
0.0097
THR 91
0.0089
ARG 92
0.0048
ASP 93
0.0076
ASP 94
0.0046
LEU 95
0.0051
PHE 96
0.0096
ASN 97
0.0143
THR 98
0.0129
ASN 99
0.0083
ALA 100
0.0105
THR 101
0.0139
ILE 102
0.0113
VAL 103
0.0067
ALA 104
0.0007
THR 105
0.0029
LEU 106
0.0067
THR 107
0.0068
ALA 108
0.0064
ALA 109
0.0091
CYS 110
0.0119
ALA 111
0.0116
GLN 112
0.0135
HIS 113
0.0131
CYS 114
0.0112
PRO 115
0.0105
GLU 116
0.0090
ALA 117
0.0084
MET 118
0.0040
ILE 119
0.0031
CYS 120
0.0029
VAL 121
0.0023
ILE 122
0.0026
ALA 123
0.0026
ASN 124
0.0025
PRO 125
0.0070
VAL 126
0.0056
ASN 127
0.0069
SER 128
0.0079
THR 129
0.0068
ILE 130
0.0058
PRO 131
0.0074
ILE 132
0.0061
THR 133
0.0041
ALA 134
0.0034
GLU 135
0.0033
VAL 136
0.0043
PHE 137
0.0064
LYS 138
0.0067
LYS 139
0.0096
HIS 140
0.0125
GLY 141
0.0132
VAL 142
0.0114
TYR 143
0.0074
ASN 144
0.0060
PRO 145
0.0028
ASN 146
0.0022
LYS 147
0.0020
ILE 148
0.0018
PHE 149
0.0017
GLY 150
0.0025
VAL 151
0.0038
THR 152
0.0046
THR 153
0.0030
LEU 154
0.0029
ASP 155
0.0012
ILE 156
0.0028
VAL 157
0.0041
ARG 158
0.0031
ALA 159
0.0020
ASN 160
0.0061
THR 161
0.0067
PHE 162
0.0054
VAL 163
0.0065
ALA 164
0.0092
GLU 165
0.0092
LEU 166
0.0081
LYS 167
0.0119
GLY 168
0.0142
LEU 169
0.0137
ASP 170
0.0128
PRO 171
0.0084
ALA 172
0.0094
ARG 173
0.0125
VAL 174
0.0089
ASN 175
0.0089
VAL 176
0.0074
PRO 177
0.0079
VAL 178
0.0068
ILE 179
0.0072
GLY 180
0.0068
GLY 181
0.0046
HIS 182
0.0040
ALA 183
0.0032
GLY 184
0.0027
LYS 185
0.0032
THR 186
0.0039
ILE 187
0.0037
ILE 188
0.0058
PRO 189
0.0059
LEU 190
0.0071
ILE 191
0.0061
SER 192
0.0069
GLN 193
0.0090
CYS 194
0.0087
THR 195
0.0123
PRO 196
0.0139
LYS 197
0.0135
VAL 198
0.0111
ASP 199
0.0109
PHE 200
0.0081
PRO 201
0.0090
GLN 202
0.0094
ASP 203
0.0079
GLN 204
0.0043
LEU 205
0.0055
THR 206
0.0074
ALA 207
0.0064
LEU 208
0.0038
THR 209
0.0039
GLY 210
0.0055
ARG 211
0.0050
ARG 211
0.0050
ILE 212
0.0035
GLN 213
0.0047
GLU 214
0.0066
ALA 215
0.0063
GLY 216
0.0109
THR 217
0.0131
GLU 218
0.0157
VAL 219
0.0151
VAL 220
0.0154
LYS 221
0.0183
ALA 222
0.0197
LYS 223
0.0195
ALA 224
0.0237
GLY 225
0.0239
ALA 226
0.0221
GLY 227
0.0177
SER 228
0.0130
ALA 229
0.0090
THR 230
0.0061
LEU 231
0.0054
SER 232
0.0038
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0041
TYR 235
0.0029
ALA 236
0.0016
GLY 237
0.0034
ALA 238
0.0040
ARG 239
0.0042
PHE 240
0.0035
VAL 241
0.0034
PHE 242
0.0041
SER 243
0.0039
LEU 244
0.0051
VAL 245
0.0059
ASP 246
0.0080
ALA 247
0.0068
MET 248
0.0039
ASN 249
0.0052
GLY 250
0.0081
LYS 251
0.0154
GLU 252
0.0173
GLY 253
0.0168
VAL 254
0.0130
VAL 255
0.0112
GLU 256
0.0080
CYS 257
0.0057
SER 258
0.0060
PHE 259
0.0061
VAL 260
0.0049
LYS 261
0.0044
SER 262
0.0053
GLN 263
0.0060
GLU 264
0.0069
THR 265
0.0091
GLU 266
0.0104
CYS 267
0.0097
THR 268
0.0089
THR 268
0.0089
TYR 269
0.0080
PHE 270
0.0076
SER 271
0.0066
THR 272
0.0083
PRO 273
0.0100
LEU 274
0.0082
LEU 275
0.0097
LEU 276
0.0076
GLY 277
0.0081
LYS 278
0.0077
LYS 279
0.0053
GLY 280
0.0035
ILE 281
0.0048
GLU 282
0.0084
LYS 283
0.0099
ASN 284
0.0084
LEU 285
0.0118
GLY 286
0.0111
ILE 287
0.0096
GLY 288
0.0104
LYS 289
0.0096
VAL 290
0.0079
SER 291
0.0066
SER 292
0.0059
PHE 293
0.0053
GLU 294
0.0063
GLU 295
0.0091
LYS 296
0.0080
MET 297
0.0074
ILE 298
0.0103
SER 299
0.0114
ASP 300
0.0116
ALA 301
0.0118
ILE 302
0.0125
PRO 303
0.0128
GLU 304
0.0123
LEU 305
0.0126
LYS 306
0.0135
ALA 307
0.0172
SER 308
0.0148
ILE 309
0.0143
LYS 310
0.0166
LYS 311
0.0164
GLY 312
0.0143
GLU 313
0.0151
ASP 314
0.0234
PHE 315
0.0208
VAL 316
0.0188
LYS 317
0.0242
THR 318
0.0274
LEU 319
0.0254
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.