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 = 0.0246
ASN 6
0.0134
ALA 7
0.0124
LYS 8
0.0124
VAL 9
0.0108
ALA 10
0.0108
VAL 11
0.0094
LEU 12
0.0107
GLY 13
0.0096
ALA 14
0.0083
SER 15
0.0085
GLY 16
0.0082
GLY 17
0.0070
ILE 18
0.0060
GLY 19
0.0067
GLN 20
0.0062
PRO 21
0.0045
LEU 22
0.0051
SER 23
0.0059
LEU 24
0.0043
LEU 25
0.0040
LEU 26
0.0057
LYS 27
0.0060
ASN 28
0.0054
SER 29
0.0074
PRO 30
0.0094
LEU 31
0.0106
VAL 32
0.0100
SER 33
0.0113
ARG 34
0.0110
LEU 35
0.0096
THR 36
0.0107
LEU 37
0.0100
TYR 38
0.0114
ASP 39
0.0118
ILE 40
0.0135
ALA 41
0.0114
HIS 42
0.0096
THR 43
0.0094
PRO 44
0.0089
GLY 45
0.0074
VAL 46
0.0070
ALA 47
0.0075
ALA 48
0.0055
ASP 49
0.0056
LEU 50
0.0061
SER 51
0.0060
HIS 52
0.0059
ILE 53
0.0064
GLU 54
0.0067
THR 55
0.0072
LYS 56
0.0081
ALA 57
0.0083
ALA 58
0.0091
VAL 59
0.0090
LYS 60
0.0100
GLY 61
0.0102
TYR 62
0.0125
LEU 63
0.0135
GLY 64
0.0156
PRO 65
0.0171
GLU 66
0.0183
GLN 67
0.0162
LEU 68
0.0156
PRO 69
0.0174
ASP 70
0.0166
CYS 71
0.0143
LEU 72
0.0150
LYS 73
0.0169
GLY 74
0.0166
CYS 75
0.0145
ASP 76
0.0141
VAL 77
0.0118
VAL 78
0.0109
VAL 79
0.0086
ILE 80
0.0089
PRO 81
0.0073
ALA 82
0.0095
GLY 83
0.0063
VAL 84
0.0066
PRO 85
0.0063
ARG 86
0.0069
LYS 87
0.0075
PRO 88
0.0080
GLY 89
0.0086
MET 90
0.0097
THR 91
0.0090
ARG 92
0.0074
ASP 93
0.0088
ASP 94
0.0094
LEU 95
0.0076
PHE 96
0.0081
ASN 97
0.0087
THR 98
0.0075
ASN 99
0.0068
ALA 100
0.0077
THR 101
0.0076
THR 101
0.0076
ILE 102
0.0063
VAL 103
0.0064
ALA 104
0.0134
THR 105
0.0136
LEU 106
0.0121
THR 107
0.0128
ALA 108
0.0148
ALA 109
0.0142
CYS 110
0.0136
ALA 111
0.0180
GLN 112
0.0191
HIS 113
0.0178
CYS 114
0.0171
PRO 115
0.0182
GLU 116
0.0181
ALA 117
0.0158
MET 118
0.0138
MET 118
0.0138
ILE 119
0.0124
CYS 120
0.0095
VAL 121
0.0091
ILE 122
0.0067
ALA 123
0.0087
ASN 124
0.0097
PRO 125
0.0102
VAL 126
0.0089
ASN 127
0.0113
SER 128
0.0135
THR 129
0.0119
ILE 130
0.0122
PRO 131
0.0153
ILE 132
0.0161
THR 133
0.0152
ALA 134
0.0170
GLU 135
0.0195
VAL 136
0.0193
PHE 137
0.0196
LYS 138
0.0221
LYS 139
0.0234
HIS 140
0.0231
GLY 141
0.0242
VAL 142
0.0223
TYR 143
0.0210
ASN 144
0.0201
PRO 145
0.0185
ASN 146
0.0176
LYS 147
0.0165
ILE 148
0.0148
PHE 149
0.0116
GLY 150
0.0099
VAL 151
0.0067
THR 152
0.0049
THR 153
0.0036
LEU 154
0.0025
ASP 155
0.0034
ILE 156
0.0015
VAL 157
0.0026
ARG 158
0.0045
ALA 159
0.0051
ASN 160
0.0071
THR 161
0.0086
PHE 162
0.0111
VAL 163
0.0124
ALA 164
0.0142
GLU 165
0.0161
LEU 166
0.0185
LYS 167
0.0206
GLY 168
0.0215
LEU 169
0.0190
ASP 170
0.0170
PRO 171
0.0121
ALA 172
0.0133
ARG 173
0.0160
VAL 174
0.0118
ASN 175
0.0088
VAL 176
0.0055
PRO 177
0.0034
VAL 178
0.0026
ILE 179
0.0058
GLY 180
0.0095
GLY 181
0.0097
HIS 182
0.0086
ALA 183
0.0113
GLY 184
0.0126
LYS 185
0.0130
THR 186
0.0114
ILE 187
0.0080
ILE 188
0.0073
PRO 189
0.0046
LEU 190
0.0031
ILE 191
0.0070
SER 192
0.0068
GLN 193
0.0065
CYS 194
0.0091
THR 195
0.0144
PRO 196
0.0176
LYS 197
0.0168
VAL 198
0.0171
ASP 199
0.0190
PHE 200
0.0194
PRO 201
0.0220
GLN 202
0.0200
ASP 203
0.0237
GLN 204
0.0217
LEU 205
0.0165
THR 206
0.0178
ALA 207
0.0196
LEU 208
0.0150
THR 209
0.0109
GLY 210
0.0130
ARG 211
0.0121
ILE 212
0.0089
GLN 213
0.0104
GLU 214
0.0122
ALA 215
0.0099
GLY 216
0.0071
THR 217
0.0076
GLU 218
0.0075
VAL 219
0.0070
VAL 220
0.0072
LYS 221
0.0076
ALA 222
0.0072
LYS 223
0.0069
ALA 224
0.0076
GLY 225
0.0078
ALA 226
0.0075
GLY 227
0.0068
SER 228
0.0061
ALA 229
0.0054
THR 230
0.0054
LEU 231
0.0034
SER 232
0.0028
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0033
TYR 235
0.0016
ALA 236
0.0018
GLY 237
0.0046
ALA 238
0.0050
ARG 239
0.0056
PHE 240
0.0070
VAL 241
0.0088
PHE 242
0.0094
SER 243
0.0103
LEU 244
0.0125
VAL 245
0.0138
ASP 246
0.0150
ALA 247
0.0164
MET 248
0.0179
ASN 249
0.0192
GLY 250
0.0208
LYS 251
0.0196
GLU 252
0.0199
GLY 253
0.0173
VAL 254
0.0143
VAL 255
0.0117
GLU 256
0.0087
CYS 257
0.0074
SER 258
0.0084
PHE 259
0.0104
VAL 260
0.0137
LYS 261
0.0171
SER 262
0.0167
GLN 263
0.0184
GLU 264
0.0154
THR 265
0.0169
GLU 266
0.0200
CYS 267
0.0182
THR 268
0.0191
TYR 269
0.0157
PHE 270
0.0127
SER 271
0.0094
THR 272
0.0090
PRO 273
0.0091
LEU 274
0.0122
LEU 275
0.0145
LEU 276
0.0152
GLY 277
0.0185
LYS 278
0.0207
LYS 279
0.0203
GLY 280
0.0171
ILE 281
0.0166
GLU 282
0.0185
LYS 283
0.0173
ASN 284
0.0150
LEU 285
0.0135
GLY 286
0.0123
ILE 287
0.0085
GLY 288
0.0077
LYS 289
0.0047
VAL 290
0.0027
SER 291
0.0048
SER 292
0.0087
PHE 293
0.0102
GLU 294
0.0074
GLU 295
0.0093
LYS 296
0.0134
MET 297
0.0129
ILE 298
0.0124
SER 299
0.0163
ASP 300
0.0170
ALA 301
0.0152
ILE 302
0.0173
PRO 303
0.0208
GLU 304
0.0189
LEU 305
0.0168
LYS 306
0.0206
ALA 307
0.0197
SER 308
0.0167
ILE 309
0.0172
LYS 310
0.0203
LYS 311
0.0192
GLY 312
0.0172
GLU 313
0.0200
ASP 314
0.0225
PHE 315
0.0196
VAL 316
0.0200
LYS 317
0.0246
THR 318
0.0240
LEU 319
0.0218
ASN 6
0.0071
ALA 7
0.0066
LYS 8
0.0065
VAL 9
0.0060
ALA 10
0.0058
VAL 11
0.0055
LEU 12
0.0052
GLY 13
0.0049
ALA 14
0.0052
SER 15
0.0056
GLY 16
0.0054
GLY 17
0.0053
ILE 18
0.0049
GLY 19
0.0050
GLN 20
0.0048
PRO 21
0.0046
LEU 22
0.0044
SER 23
0.0044
LEU 24
0.0044
LEU 25
0.0042
LEU 26
0.0041
LYS 27
0.0043
ASN 28
0.0050
SER 29
0.0055
PRO 30
0.0061
LEU 31
0.0062
VAL 32
0.0053
SER 33
0.0051
ARG 34
0.0061
LEU 35
0.0058
THR 36
0.0057
LEU 37
0.0056
TYR 38
0.0055
ASP 39
0.0055
ILE 40
0.0056
ALA 41
0.0068
HIS 42
0.0067
THR 43
0.0063
PRO 44
0.0065
GLY 45
0.0065
VAL 46
0.0060
ALA 47
0.0060
ALA 48
0.0071
ASP 49
0.0056
LEU 50
0.0042
SER 51
0.0052
HIS 52
0.0043
ILE 53
0.0033
GLU 54
0.0045
THR 55
0.0038
LYS 56
0.0035
ALA 57
0.0039
ALA 58
0.0042
VAL 59
0.0048
LYS 60
0.0056
GLY 61
0.0065
TYR 62
0.0061
LEU 63
0.0059
GLY 64
0.0055
PRO 65
0.0054
GLU 66
0.0055
GLN 67
0.0058
LEU 68
0.0056
PRO 69
0.0062
ASP 70
0.0068
CYS 71
0.0065
LEU 72
0.0065
LYS 73
0.0073
GLY 74
0.0079
CYS 75
0.0073
ASP 76
0.0077
VAL 77
0.0070
VAL 78
0.0063
VAL 79
0.0057
ILE 80
0.0051
PRO 81
0.0046
ALA 82
0.0043
GLY 83
0.0025
VAL 84
0.0023
PRO 85
0.0022
ARG 86
0.0018
LYS 87
0.0017
PRO 88
0.0017
GLY 89
0.0014
MET 90
0.0012
THR 91
0.0011
ARG 92
0.0013
ASP 93
0.0012
ASP 94
0.0011
LEU 95
0.0016
PHE 96
0.0021
ASN 97
0.0023
THR 98
0.0022
ASN 99
0.0027
ALA 100
0.0034
THR 101
0.0039
ILE 102
0.0038
VAL 103
0.0044
ALA 104
0.0054
THR 105
0.0053
LEU 106
0.0055
THR 107
0.0061
ALA 108
0.0067
ALA 109
0.0067
CYS 110
0.0072
ALA 111
0.0078
GLN 112
0.0081
HIS 113
0.0082
CYS 114
0.0085
PRO 115
0.0088
GLU 116
0.0094
ALA 117
0.0085
MET 118
0.0079
ILE 119
0.0069
CYS 120
0.0060
VAL 121
0.0050
ILE 122
0.0043
ALA 123
0.0036
ASN 124
0.0029
PRO 125
0.0028
VAL 126
0.0035
ASN 127
0.0034
SER 128
0.0040
THR 129
0.0044
ILE 130
0.0052
PRO 131
0.0057
ILE 132
0.0059
THR 133
0.0064
ALA 134
0.0073
GLU 135
0.0077
VAL 136
0.0077
PHE 137
0.0085
LYS 138
0.0093
LYS 139
0.0093
HIS 140
0.0096
GLY 141
0.0104
VAL 142
0.0100
TYR 143
0.0094
ASN 144
0.0095
PRO 145
0.0088
ASN 146
0.0086
LYS 147
0.0084
ILE 148
0.0072
PHE 149
0.0061
GLY 150
0.0049
VAL 151
0.0049
THR 152
0.0042
THR 153
0.0049
LEU 154
0.0050
ASP 155
0.0042
ILE 156
0.0049
VAL 157
0.0059
ARG 158
0.0056
ALA 159
0.0054
ASN 160
0.0072
THR 161
0.0072
PHE 162
0.0066
VAL 163
0.0076
ALA 164
0.0088
GLU 165
0.0086
LEU 166
0.0087
LYS 167
0.0098
GLY 168
0.0103
LEU 169
0.0106
ASP 170
0.0107
PRO 171
0.0094
ALA 172
0.0106
ARG 173
0.0112
VAL 174
0.0093
ASN 175
0.0082
VAL 176
0.0067
PRO 177
0.0057
VAL 178
0.0045
ILE 179
0.0034
GLY 180
0.0024
GLY 181
0.0025
HIS 182
0.0027
ALA 183
0.0024
GLY 184
0.0030
LYS 185
0.0031
THR 186
0.0024
ILE 187
0.0028
ILE 188
0.0033
PRO 189
0.0046
LEU 190
0.0051
ILE 191
0.0065
SER 192
0.0067
GLN 193
0.0068
CYS 194
0.0079
THR 195
0.0101
PRO 196
0.0111
LYS 197
0.0105
VAL 198
0.0103
ASP 199
0.0105
PHE 200
0.0097
PRO 201
0.0101
GLN 202
0.0089
ASP 203
0.0093
GLN 204
0.0090
LEU 205
0.0076
THR 206
0.0067
ALA 207
0.0070
LEU 208
0.0066
THR 209
0.0049
GLY 210
0.0045
ARG 211
0.0048
ILE 212
0.0044
GLN 213
0.0033
GLU 214
0.0033
ALA 215
0.0040
GLY 216
0.0032
THR 217
0.0026
GLU 218
0.0037
VAL 219
0.0041
VAL 220
0.0033
LYS 221
0.0033
ALA 222
0.0045
LYS 223
0.0049
ALA 224
0.0045
GLY 225
0.0045
ALA 226
0.0051
GLY 227
0.0045
SER 228
0.0040
ALA 229
0.0043
THR 230
0.0049
LEU 231
0.0053
SER 232
0.0049
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0050
TYR 235
0.0050
ALA 236
0.0044
GLY 237
0.0050
ALA 238
0.0057
ARG 239
0.0059
PHE 240
0.0057
VAL 241
0.0062
PHE 242
0.0069
SER 243
0.0068
LEU 244
0.0078
VAL 245
0.0084
ASP 246
0.0094
ALA 247
0.0098
MET 248
0.0100
ASN 249
0.0108
GLY 250
0.0117
LYS 251
0.0114
GLU 252
0.0115
GLY 253
0.0104
VAL 254
0.0091
VAL 255
0.0078
GLU 256
0.0063
CYS 257
0.0054
SER 258
0.0054
PHE 259
0.0049
VAL 260
0.0060
LYS 261
0.0068
SER 262
0.0065
GLN 263
0.0068
GLU 264
0.0058
THR 265
0.0053
GLU 266
0.0061
CYS 267
0.0055
THR 268
0.0063
TYR 269
0.0055
PHE 270
0.0047
SER 271
0.0045
THR 272
0.0051
PRO 273
0.0059
LEU 274
0.0071
LEU 275
0.0085
LEU 276
0.0090
GLY 277
0.0104
LYS 278
0.0113
LYS 279
0.0108
GLY 280
0.0093
ILE 281
0.0088
GLU 282
0.0097
LYS 283
0.0089
ASN 284
0.0075
LEU 285
0.0071
GLY 286
0.0056
ILE 287
0.0041
GLY 288
0.0043
LYS 289
0.0041
VAL 290
0.0041
SER 291
0.0053
SER 292
0.0055
PHE 293
0.0053
GLU 294
0.0042
GLU 295
0.0037
LYS 296
0.0045
MET 297
0.0040
ILE 298
0.0033
SER 299
0.0041
ASP 300
0.0044
ALA 301
0.0036
ILE 302
0.0042
PRO 303
0.0052
GLU 304
0.0044
LEU 305
0.0041
LYS 306
0.0054
ALA 307
0.0050
SER 308
0.0042
ILE 309
0.0051
LYS 310
0.0059
LYS 311
0.0053
GLY 312
0.0053
GLU 313
0.0065
ASP 314
0.0069
PHE 315
0.0061
VAL 316
0.0070
LYS 317
0.0083
THR 318
0.0078
LEU 319
0.0078
ASN 6
0.0076
ALA 7
0.0072
LYS 8
0.0071
VAL 9
0.0066
ALA 10
0.0064
VAL 11
0.0061
LEU 12
0.0058
GLY 13
0.0055
ALA 14
0.0058
SER 15
0.0062
GLY 16
0.0059
GLY 17
0.0058
ILE 18
0.0053
GLY 19
0.0055
GLN 20
0.0053
PRO 21
0.0051
LEU 22
0.0049
SER 23
0.0049
LEU 24
0.0049
LEU 25
0.0047
LEU 26
0.0047
LYS 27
0.0048
ASN 28
0.0055
SER 29
0.0061
PRO 30
0.0065
LEU 31
0.0066
VAL 32
0.0058
SER 33
0.0055
ARG 34
0.0067
LEU 35
0.0064
THR 36
0.0064
LEU 37
0.0063
TYR 38
0.0062
ASP 39
0.0062
ILE 40
0.0063
ALA 41
0.0076
HIS 42
0.0074
THR 43
0.0069
PRO 44
0.0071
GLY 45
0.0070
VAL 46
0.0065
ALA 47
0.0064
ALA 48
0.0071
ASP 49
0.0058
LEU 50
0.0045
SER 51
0.0050
HIS 52
0.0041
ILE 53
0.0032
GLU 54
0.0041
THR 55
0.0039
LYS 56
0.0035
ALA 57
0.0042
ALA 58
0.0045
VAL 59
0.0053
LYS 60
0.0061
GLY 61
0.0071
TYR 62
0.0070
LEU 63
0.0067
GLY 64
0.0062
PRO 65
0.0060
GLU 66
0.0064
GLN 67
0.0067
LEU 68
0.0064
PRO 69
0.0070
ASP 70
0.0077
CYS 71
0.0073
LEU 72
0.0073
LYS 73
0.0081
GLY 74
0.0087
CYS 75
0.0080
ASP 76
0.0084
VAL 77
0.0076
VAL 78
0.0068
VAL 79
0.0062
ILE 80
0.0055
PRO 81
0.0051
ALA 82
0.0048
GLY 83
0.0030
VAL 84
0.0028
PRO 85
0.0027
ARG 86
0.0022
LYS 87
0.0021
PRO 88
0.0021
GLY 89
0.0016
MET 90
0.0014
THR 91
0.0012
ARG 92
0.0014
ASP 93
0.0010
ASP 94
0.0008
LEU 95
0.0015
PHE 96
0.0020
ASN 97
0.0021
THR 98
0.0021
ASN 99
0.0028
ALA 100
0.0034
THR 101
0.0040
ILE 102
0.0041
VAL 103
0.0046
ALA 104
0.0055
THR 105
0.0057
LEU 106
0.0059
THR 107
0.0065
ALA 108
0.0071
ALA 109
0.0073
CYS 110
0.0077
ALA 111
0.0083
GLN 112
0.0087
HIS 113
0.0089
CYS 114
0.0092
PRO 115
0.0093
GLU 116
0.0100
ALA 117
0.0091
MET 118
0.0084
ILE 119
0.0073
CYS 120
0.0064
VAL 121
0.0053
ILE 122
0.0046
ALA 123
0.0039
ASN 124
0.0030
PRO 125
0.0027
VAL 126
0.0034
ASN 127
0.0033
SER 128
0.0040
THR 129
0.0044
ILE 130
0.0053
PRO 131
0.0058
ILE 132
0.0060
THR 133
0.0066
ALA 134
0.0076
GLU 135
0.0080
VAL 136
0.0080
PHE 137
0.0089
LYS 138
0.0096
LYS 139
0.0096
HIS 140
0.0100
GLY 141
0.0110
VAL 142
0.0105
TYR 143
0.0098
ASN 144
0.0099
PRO 145
0.0090
ASN 146
0.0090
LYS 147
0.0088
ILE 148
0.0075
PHE 149
0.0064
GLY 150
0.0051
VAL 151
0.0051
THR 152
0.0043
THR 153
0.0051
LEU 154
0.0051
ASP 155
0.0043
ILE 156
0.0050
VAL 157
0.0061
ARG 158
0.0057
ALA 159
0.0056
ASN 160
0.0073
THR 161
0.0075
PHE 162
0.0069
VAL 163
0.0078
ALA 164
0.0092
GLU 165
0.0091
LEU 166
0.0092
LYS 167
0.0103
GLY 168
0.0110
LEU 169
0.0111
ASP 170
0.0112
PRO 171
0.0097
ALA 172
0.0109
ARG 173
0.0115
VAL 174
0.0094
ASN 175
0.0081
VAL 176
0.0066
PRO 177
0.0054
VAL 178
0.0042
ILE 179
0.0030
GLY 180
0.0023
GLY 181
0.0024
HIS 182
0.0025
ALA 183
0.0023
GLY 184
0.0032
LYS 185
0.0033
THR 186
0.0024
ILE 187
0.0026
ILE 188
0.0031
PRO 189
0.0044
LEU 190
0.0048
ILE 191
0.0063
SER 192
0.0064
GLN 193
0.0063
CYS 194
0.0076
THR 195
0.0098
PRO 196
0.0109
LYS 197
0.0103
VAL 198
0.0103
ASP 199
0.0105
PHE 200
0.0100
PRO 201
0.0106
GLN 202
0.0096
ASP 203
0.0099
GLN 204
0.0095
LEU 205
0.0080
THR 206
0.0071
ALA 207
0.0073
LEU 208
0.0068
THR 209
0.0050
GLY 210
0.0046
ARG 211
0.0050
ILE 212
0.0045
GLN 213
0.0033
GLU 214
0.0033
ALA 215
0.0041
GLY 216
0.0032
THR 217
0.0028
GLU 218
0.0038
VAL 219
0.0043
VAL 220
0.0037
LYS 221
0.0037
ALA 222
0.0049
LYS 223
0.0052
ALA 224
0.0050
GLY 225
0.0048
ALA 226
0.0055
GLY 227
0.0049
SER 228
0.0044
ALA 229
0.0047
THR 230
0.0052
LEU 231
0.0057
SER 232
0.0052
MET 233
0.0047
ALA 234
0.0053
TYR 235
0.0054
ALA 236
0.0047
GLY 237
0.0055
ALA 238
0.0064
ARG 239
0.0064
PHE 240
0.0062
VAL 241
0.0068
PHE 242
0.0075
SER 243
0.0073
LEU 244
0.0084
VAL 245
0.0091
ASP 246
0.0101
ALA 247
0.0104
MET 248
0.0107
ASN 249
0.0116
GLY 250
0.0124
LYS 251
0.0121
GLU 252
0.0120
GLY 253
0.0106
VAL 254
0.0094
VAL 255
0.0080
GLU 256
0.0066
CYS 257
0.0054
SER 258
0.0055
PHE 259
0.0049
VAL 260
0.0061
LYS 261
0.0070
SER 262
0.0065
GLN 263
0.0068
GLU 264
0.0057
THR 265
0.0054
GLU 266
0.0064
CYS 267
0.0057
THR 268
0.0066
TYR 269
0.0056
PHE 270
0.0046
SER 271
0.0044
THR 272
0.0049
PRO 273
0.0058
LEU 274
0.0071
LEU 275
0.0086
LEU 276
0.0093
GLY 277
0.0108
LYS 278
0.0119
LYS 279
0.0114
GLY 280
0.0098
ILE 281
0.0090
GLU 282
0.0100
LYS 283
0.0090
ASN 284
0.0075
LEU 285
0.0069
GLY 286
0.0053
ILE 287
0.0038
GLY 288
0.0039
LYS 289
0.0035
VAL 290
0.0037
SER 291
0.0050
SER 292
0.0055
PHE 293
0.0055
GLU 294
0.0041
GLU 295
0.0038
LYS 296
0.0049
MET 297
0.0041
ILE 298
0.0035
SER 299
0.0047
ASP 300
0.0047
ALA 301
0.0037
ILE 302
0.0044
PRO 303
0.0055
GLU 304
0.0045
GLU 304
0.0045
LEU 305
0.0041
LYS 306
0.0057
ALA 307
0.0051
SER 308
0.0042
ILE 309
0.0051
LYS 310
0.0062
LYS 311
0.0055
GLY 312
0.0054
GLU 313
0.0068
ASP 314
0.0073
PHE 315
0.0063
VAL 316
0.0075
LYS 317
0.0089
THR 318
0.0084
LEU 319
0.0083
ASN 6
0.0129
ALA 7
0.0121
LYS 8
0.0119
VAL 9
0.0104
ALA 10
0.0105
VAL 11
0.0092
LEU 12
0.0105
GLY 13
0.0095
ALA 14
0.0082
SER 15
0.0084
GLY 16
0.0081
GLY 17
0.0070
ILE 18
0.0059
GLY 19
0.0067
GLN 20
0.0063
PRO 21
0.0047
LEU 22
0.0052
SER 23
0.0059
LEU 24
0.0043
LEU 25
0.0040
LEU 26
0.0056
LYS 27
0.0057
ASN 28
0.0051
SER 29
0.0070
PRO 30
0.0090
LEU 31
0.0101
VAL 32
0.0095
SER 33
0.0107
ARG 34
0.0102
LEU 35
0.0090
THR 36
0.0101
LEU 37
0.0096
TYR 38
0.0109
ASP 39
0.0113
ILE 40
0.0130
ALA 41
0.0111
HIS 42
0.0095
THR 43
0.0092
PRO 44
0.0087
GLY 45
0.0074
VAL 46
0.0070
ALA 47
0.0072
ALA 48
0.0056
ASP 49
0.0057
LEU 50
0.0062
SER 51
0.0062
HIS 52
0.0060
ILE 53
0.0065
GLU 54
0.0069
THR 55
0.0070
LYS 56
0.0076
ALA 57
0.0078
ALA 58
0.0085
VAL 59
0.0085
LYS 60
0.0093
GLY 61
0.0096
TYR 62
0.0121
LEU 63
0.0131
GLY 64
0.0153
PRO 65
0.0167
GLU 66
0.0179
GLN 67
0.0157
LEU 68
0.0152
PRO 69
0.0170
ASP 70
0.0160
CYS 71
0.0137
LEU 72
0.0147
LYS 73
0.0164
GLY 74
0.0163
CYS 75
0.0142
ASP 76
0.0139
VAL 77
0.0117
VAL 78
0.0108
VAL 79
0.0085
ILE 80
0.0088
PRO 81
0.0073
ALA 82
0.0094
GLY 83
0.0055
VAL 84
0.0059
PRO 85
0.0058
ARG 86
0.0065
LYS 87
0.0072
PRO 88
0.0079
GLY 89
0.0086
MET 90
0.0097
THR 91
0.0089
ARG 92
0.0069
ASP 93
0.0086
ASP 94
0.0090
LEU 95
0.0069
PHE 96
0.0077
ASN 97
0.0087
THR 98
0.0078
ASN 99
0.0072
ALA 100
0.0080
THR 101
0.0082
ILE 102
0.0071
VAL 103
0.0071
ALA 104
0.0140
THR 105
0.0144
LEU 106
0.0128
THR 107
0.0134
ALA 108
0.0155
ALA 109
0.0151
CYS 110
0.0143
ALA 111
0.0183
GLN 112
0.0195
HIS 113
0.0181
CYS 114
0.0172
PRO 115
0.0185
GLU 116
0.0182
ALA 117
0.0158
MET 118
0.0135
ILE 119
0.0121
CYS 120
0.0093
VAL 121
0.0089
ILE 122
0.0065
ALA 123
0.0085
ASN 124
0.0094
PRO 125
0.0101
VAL 126
0.0088
ASN 127
0.0110
SER 128
0.0133
THR 129
0.0119
ILE 130
0.0122
PRO 131
0.0152
ILE 132
0.0161
THR 133
0.0154
ALA 134
0.0170
GLU 135
0.0194
VAL 136
0.0196
PHE 137
0.0198
LYS 138
0.0221
LYS 139
0.0236
HIS 140
0.0234
GLY 141
0.0244
VAL 142
0.0224
TYR 143
0.0211
ASN 144
0.0203
PRO 145
0.0187
ASN 146
0.0178
LYS 147
0.0166
ILE 148
0.0150
PHE 149
0.0117
GLY 150
0.0100
VAL 151
0.0068
THR 152
0.0050
THR 153
0.0038
LEU 154
0.0026
ASP 155
0.0032
ILE 156
0.0015
VAL 157
0.0024
ARG 158
0.0041
ALA 159
0.0046
ASN 160
0.0064
THR 161
0.0076
PHE 162
0.0099
VAL 163
0.0111
ALA 164
0.0126
GLU 165
0.0143
LEU 166
0.0164
LYS 167
0.0184
GLY 168
0.0193
LEU 169
0.0173
ASP 170
0.0155
PRO 171
0.0110
ALA 172
0.0124
ARG 173
0.0149
VAL 174
0.0110
ASN 175
0.0082
VAL 176
0.0051
PRO 177
0.0034
VAL 178
0.0027
ILE 179
0.0056
GLY 180
0.0090
GLY 181
0.0093
HIS 182
0.0082
ALA 183
0.0107
GLY 184
0.0119
LYS 185
0.0121
THR 186
0.0108
ILE 187
0.0076
ILE 188
0.0067
PRO 189
0.0042
LEU 190
0.0028
ILE 191
0.0063
SER 192
0.0062
GLN 193
0.0062
CYS 194
0.0085
THR 195
0.0133
PRO 196
0.0160
LYS 197
0.0153
VAL 198
0.0157
ASP 199
0.0172
PHE 200
0.0176
PRO 201
0.0200
GLN 202
0.0185
ASP 203
0.0216
GLN 204
0.0195
LEU 205
0.0148
THR 206
0.0161
ALA 207
0.0177
LEU 208
0.0133
THR 209
0.0098
GLY 210
0.0119
ARG 211
0.0111
ARG 211
0.0111
ILE 212
0.0081
GLN 213
0.0095
GLU 214
0.0114
ALA 215
0.0093
GLY 216
0.0070
THR 217
0.0075
GLU 218
0.0075
VAL 219
0.0071
VAL 220
0.0074
LYS 221
0.0078
ALA 222
0.0074
LYS 223
0.0072
ALA 224
0.0078
GLY 225
0.0082
ALA 226
0.0079
GLY 227
0.0073
SER 228
0.0064
ALA 229
0.0057
THR 230
0.0056
LEU 231
0.0037
SER 232
0.0029
MET 233
0.0038
MET 233
0.0038
ALA 234
0.0036
TYR 235
0.0019
ALA 236
0.0022
GLY 237
0.0048
ALA 238
0.0050
ARG 239
0.0055
PHE 240
0.0072
VAL 241
0.0089
PHE 242
0.0094
SER 243
0.0103
LEU 244
0.0128
VAL 245
0.0140
ASP 246
0.0152
ALA 247
0.0168
MET 248
0.0183
ASN 249
0.0194
GLY 250
0.0213
LYS 251
0.0201
GLU 252
0.0206
GLY 253
0.0178
VAL 254
0.0148
VAL 255
0.0121
GLU 256
0.0089
CYS 257
0.0076
SER 258
0.0085
PHE 259
0.0104
VAL 260
0.0135
LYS 261
0.0168
SER 262
0.0164
GLN 263
0.0180
GLU 264
0.0151
THR 265
0.0164
GLU 266
0.0193
CYS 267
0.0176
THR 268
0.0186
THR 268
0.0186
TYR 269
0.0154
PHE 270
0.0125
SER 271
0.0093
THR 272
0.0090
PRO 273
0.0091
LEU 274
0.0124
LEU 275
0.0149
LEU 276
0.0157
GLY 277
0.0190
LYS 278
0.0213
LYS 279
0.0207
GLY 280
0.0174
ILE 281
0.0169
GLU 282
0.0189
LYS 283
0.0176
ASN 284
0.0151
LEU 285
0.0134
GLY 286
0.0120
ILE 287
0.0084
GLY 288
0.0078
LYS 289
0.0049
VAL 290
0.0026
SER 291
0.0043
SER 292
0.0079
PHE 293
0.0092
GLU 294
0.0067
GLU 295
0.0085
LYS 296
0.0122
MET 297
0.0119
ILE 298
0.0117
SER 299
0.0153
ASP 300
0.0162
ALA 301
0.0146
ILE 302
0.0166
PRO 303
0.0199
GLU 304
0.0182
LEU 305
0.0162
LYS 306
0.0198
ALA 307
0.0190
SER 308
0.0162
ILE 309
0.0169
LYS 310
0.0199
LYS 311
0.0188
GLY 312
0.0170
GLU 313
0.0196
ASP 314
0.0221
PHE 315
0.0192
VAL 316
0.0195
LYS 317
0.0237
THR 318
0.0235
LEU 319
0.0216
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.