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 = 0.0441
ASN 6
0.0075
ALA 7
0.0098
LYS 8
0.0102
VAL 9
0.0113
ALA 10
0.0123
VAL 11
0.0126
LEU 12
0.0146
GLY 13
0.0098
ALA 14
0.0086
SER 15
0.0080
GLY 16
0.0090
GLY 17
0.0094
ILE 18
0.0100
GLY 19
0.0091
GLN 20
0.0068
PRO 21
0.0079
LEU 22
0.0090
SER 23
0.0075
LEU 24
0.0072
LEU 25
0.0090
LEU 26
0.0087
LYS 27
0.0059
ASN 28
0.0074
SER 29
0.0087
PRO 30
0.0076
LEU 31
0.0090
VAL 32
0.0073
SER 33
0.0050
ARG 34
0.0048
LEU 35
0.0067
THR 36
0.0103
LEU 37
0.0115
TYR 38
0.0161
ASP 39
0.0180
ILE 40
0.0207
ALA 41
0.0147
HIS 42
0.0090
THR 43
0.0086
PRO 44
0.0075
GLY 45
0.0029
VAL 46
0.0025
ALA 47
0.0015
ALA 48
0.0021
ASP 49
0.0026
LEU 50
0.0019
SER 51
0.0014
HIS 52
0.0035
ILE 53
0.0036
GLU 54
0.0039
THR 55
0.0041
LYS 56
0.0016
ALA 57
0.0021
ALA 58
0.0045
VAL 59
0.0056
LYS 60
0.0092
GLY 61
0.0108
TYR 62
0.0164
LEU 63
0.0219
GLY 64
0.0291
PRO 65
0.0332
GLU 66
0.0337
GLN 67
0.0260
LEU 68
0.0253
PRO 69
0.0209
ASP 70
0.0181
CYS 71
0.0169
LEU 72
0.0167
LYS 73
0.0145
GLY 74
0.0109
CYS 75
0.0123
ASP 76
0.0113
VAL 77
0.0109
VAL 78
0.0107
VAL 79
0.0102
ILE 80
0.0103
PRO 81
0.0097
ALA 82
0.0096
GLY 83
0.0023
VAL 84
0.0026
PRO 85
0.0043
ARG 86
0.0049
LYS 87
0.0054
PRO 88
0.0068
GLY 89
0.0063
MET 90
0.0052
THR 91
0.0058
ARG 92
0.0057
ASP 93
0.0054
ASP 94
0.0051
LEU 95
0.0049
PHE 96
0.0049
ASN 97
0.0035
THR 98
0.0035
ASN 99
0.0048
ALA 100
0.0052
THR 101
0.0048
THR 101
0.0049
ILE 102
0.0052
VAL 103
0.0065
ALA 104
0.0092
THR 105
0.0102
LEU 106
0.0125
THR 107
0.0124
ALA 108
0.0112
ALA 109
0.0133
CYS 110
0.0149
ALA 111
0.0140
GLN 112
0.0139
HIS 113
0.0127
CYS 114
0.0118
PRO 115
0.0123
GLU 116
0.0112
ALA 117
0.0114
MET 118
0.0078
MET 118
0.0078
ILE 119
0.0068
CYS 120
0.0063
VAL 121
0.0055
ILE 122
0.0053
ALA 123
0.0052
ASN 124
0.0048
PRO 125
0.0052
VAL 126
0.0032
ASN 127
0.0041
SER 128
0.0049
THR 129
0.0033
ILE 130
0.0024
PRO 131
0.0044
ILE 132
0.0046
THR 133
0.0058
ALA 134
0.0079
GLU 135
0.0067
VAL 136
0.0052
PHE 137
0.0078
LYS 138
0.0085
LYS 139
0.0085
HIS 140
0.0083
GLY 141
0.0096
VAL 142
0.0085
TYR 143
0.0073
ASN 144
0.0071
PRO 145
0.0059
ASN 146
0.0043
LYS 147
0.0043
ILE 148
0.0033
PHE 149
0.0033
GLY 150
0.0038
VAL 151
0.0049
THR 152
0.0053
THR 153
0.0076
LEU 154
0.0080
ASP 155
0.0079
ILE 156
0.0069
VAL 157
0.0068
ARG 158
0.0074
ALA 159
0.0069
ASN 160
0.0083
THR 161
0.0066
PHE 162
0.0074
VAL 163
0.0076
ALA 164
0.0052
GLU 165
0.0059
LEU 166
0.0087
LYS 167
0.0103
GLY 168
0.0099
LEU 169
0.0072
ASP 170
0.0086
PRO 171
0.0079
ALA 172
0.0119
ARG 173
0.0102
VAL 174
0.0099
ASN 175
0.0109
VAL 176
0.0097
PRO 177
0.0109
VAL 178
0.0092
ILE 179
0.0102
GLY 180
0.0096
GLY 181
0.0085
HIS 182
0.0080
ALA 183
0.0081
GLY 184
0.0074
LYS 185
0.0077
THR 186
0.0082
ILE 187
0.0071
ILE 188
0.0115
PRO 189
0.0116
LEU 190
0.0132
ILE 191
0.0127
SER 192
0.0144
GLN 193
0.0150
CYS 194
0.0137
THR 195
0.0132
PRO 196
0.0097
LYS 197
0.0128
VAL 198
0.0132
ASP 199
0.0177
PHE 200
0.0197
PRO 201
0.0249
GLN 202
0.0228
ASP 203
0.0223
GLN 204
0.0174
LEU 205
0.0175
THR 206
0.0201
ALA 207
0.0166
LEU 208
0.0133
THR 209
0.0127
GLY 210
0.0117
ARG 211
0.0098
ILE 212
0.0114
GLN 213
0.0129
GLU 214
0.0111
ALA 215
0.0101
GLY 216
0.0098
THR 217
0.0096
GLU 218
0.0106
VAL 219
0.0106
VAL 220
0.0097
LYS 221
0.0102
ALA 222
0.0111
LYS 223
0.0106
ALA 224
0.0116
GLY 225
0.0108
ALA 226
0.0101
GLY 227
0.0086
SER 228
0.0079
ALA 229
0.0076
THR 230
0.0068
LEU 231
0.0070
SER 232
0.0074
MET 233
0.0078
MET 233
0.0078
ALA 234
0.0079
TYR 235
0.0082
ALA 236
0.0086
GLY 237
0.0089
ALA 238
0.0096
ARG 239
0.0081
PHE 240
0.0080
VAL 241
0.0098
PHE 242
0.0099
SER 243
0.0086
LEU 244
0.0098
VAL 245
0.0107
ASP 246
0.0108
ALA 247
0.0092
MET 248
0.0091
ASN 249
0.0101
GLY 250
0.0092
LYS 251
0.0125
GLU 252
0.0111
GLY 253
0.0104
VAL 254
0.0086
VAL 255
0.0062
GLU 256
0.0051
CYS 257
0.0050
SER 258
0.0047
PHE 259
0.0029
VAL 260
0.0037
LYS 261
0.0057
SER 262
0.0063
GLN 263
0.0081
GLU 264
0.0069
THR 265
0.0063
GLU 266
0.0073
CYS 267
0.0062
THR 268
0.0075
TYR 269
0.0056
PHE 270
0.0048
SER 271
0.0058
THR 272
0.0072
PRO 273
0.0064
LEU 274
0.0060
LEU 275
0.0063
LEU 276
0.0064
GLY 277
0.0068
LYS 278
0.0078
LYS 279
0.0060
GLY 280
0.0060
ILE 281
0.0058
GLU 282
0.0063
LYS 283
0.0074
ASN 284
0.0076
LEU 285
0.0089
GLY 286
0.0139
ILE 287
0.0137
GLY 288
0.0138
LYS 289
0.0137
VAL 290
0.0138
SER 291
0.0139
SER 292
0.0129
PHE 293
0.0155
GLU 294
0.0157
GLU 295
0.0152
LYS 296
0.0139
MET 297
0.0137
ILE 298
0.0139
SER 299
0.0130
ASP 300
0.0057
ALA 301
0.0057
ILE 302
0.0070
PRO 303
0.0072
GLU 304
0.0067
LEU 305
0.0072
LYS 306
0.0095
ALA 307
0.0093
SER 308
0.0074
ILE 309
0.0072
LYS 310
0.0095
LYS 311
0.0092
GLY 312
0.0076
GLU 313
0.0093
ASP 314
0.0120
PHE 315
0.0089
VAL 316
0.0076
LYS 317
0.0111
THR 318
0.0106
LEU 319
0.0071
ASN 6
0.0053
ALA 7
0.0057
LYS 8
0.0042
VAL 9
0.0055
ALA 10
0.0053
VAL 11
0.0060
LEU 12
0.0069
GLY 13
0.0061
ALA 14
0.0061
SER 15
0.0062
GLY 16
0.0063
GLY 17
0.0065
ILE 18
0.0064
GLY 19
0.0062
GLN 20
0.0066
PRO 21
0.0070
LEU 22
0.0076
SER 23
0.0076
LEU 24
0.0076
LEU 25
0.0082
LEU 26
0.0086
LYS 27
0.0073
ASN 28
0.0081
SER 29
0.0081
PRO 30
0.0077
LEU 31
0.0076
VAL 32
0.0069
SER 33
0.0060
ARG 34
0.0036
LEU 35
0.0048
THR 36
0.0040
LEU 37
0.0051
TYR 38
0.0069
ASP 39
0.0080
ILE 40
0.0088
ALA 41
0.0054
HIS 42
0.0055
THR 43
0.0050
PRO 44
0.0044
GLY 45
0.0066
VAL 46
0.0073
ALA 47
0.0056
ALA 48
0.0064
ASP 49
0.0074
LEU 50
0.0071
SER 51
0.0062
HIS 52
0.0069
ILE 53
0.0075
GLU 54
0.0073
THR 55
0.0080
LYS 56
0.0072
ALA 57
0.0062
ALA 58
0.0043
VAL 59
0.0036
LYS 60
0.0032
GLY 61
0.0035
TYR 62
0.0054
LEU 63
0.0078
GLY 64
0.0133
PRO 65
0.0179
GLU 66
0.0187
GLN 67
0.0134
LEU 68
0.0139
PRO 69
0.0124
ASP 70
0.0099
CYS 71
0.0078
LEU 72
0.0090
LYS 73
0.0088
GLY 74
0.0066
CYS 75
0.0065
ASP 76
0.0042
VAL 77
0.0044
VAL 78
0.0043
VAL 79
0.0045
ILE 80
0.0047
PRO 81
0.0047
ALA 82
0.0043
GLY 83
0.0010
VAL 84
0.0011
PRO 85
0.0016
ARG 86
0.0018
LYS 87
0.0020
PRO 88
0.0025
GLY 89
0.0024
MET 90
0.0035
THR 91
0.0041
ARG 92
0.0030
ASP 93
0.0036
ASP 94
0.0033
LEU 95
0.0021
PHE 96
0.0030
ASN 97
0.0040
THR 98
0.0032
ASN 99
0.0038
ALA 100
0.0053
THR 101
0.0054
ILE 102
0.0046
VAL 103
0.0054
ALA 104
0.0080
THR 105
0.0080
LEU 106
0.0085
THR 107
0.0089
ALA 108
0.0088
ALA 109
0.0091
CYS 110
0.0096
ALA 111
0.0102
GLN 112
0.0106
HIS 113
0.0091
CYS 114
0.0076
PRO 115
0.0083
GLU 116
0.0067
ALA 117
0.0064
MET 118
0.0029
ILE 119
0.0028
CYS 120
0.0025
VAL 121
0.0026
ILE 122
0.0026
ALA 123
0.0026
ASN 124
0.0031
PRO 125
0.0028
VAL 126
0.0019
ASN 127
0.0032
SER 128
0.0034
THR 129
0.0022
ILE 130
0.0026
PRO 131
0.0042
ILE 132
0.0062
THR 133
0.0066
ALA 134
0.0077
GLU 135
0.0078
VAL 136
0.0075
PHE 137
0.0084
LYS 138
0.0092
LYS 139
0.0100
HIS 140
0.0097
GLY 141
0.0098
VAL 142
0.0085
TYR 143
0.0077
ASN 144
0.0068
PRO 145
0.0062
ASN 146
0.0027
LYS 147
0.0029
ILE 148
0.0023
PHE 149
0.0021
GLY 150
0.0025
VAL 151
0.0035
THR 152
0.0044
THR 153
0.0067
LEU 154
0.0064
ASP 155
0.0065
ILE 156
0.0059
VAL 157
0.0054
ARG 158
0.0054
ALA 159
0.0053
ASN 160
0.0052
THR 161
0.0044
PHE 162
0.0055
VAL 163
0.0059
ALA 164
0.0044
GLU 165
0.0045
LEU 166
0.0064
LYS 167
0.0080
GLY 168
0.0068
LEU 169
0.0056
ASP 170
0.0038
PRO 171
0.0028
ALA 172
0.0027
ARG 173
0.0032
VAL 174
0.0047
ASN 175
0.0045
VAL 176
0.0044
PRO 177
0.0043
VAL 178
0.0044
ILE 179
0.0045
GLY 180
0.0048
GLY 181
0.0037
HIS 182
0.0043
ALA 183
0.0052
GLY 184
0.0052
LYS 185
0.0047
THR 186
0.0043
ILE 187
0.0034
ILE 188
0.0064
PRO 189
0.0061
LEU 190
0.0062
ILE 191
0.0061
SER 192
0.0066
GLN 193
0.0066
CYS 194
0.0063
THR 195
0.0050
PRO 196
0.0070
LYS 197
0.0098
VAL 198
0.0104
ASP 199
0.0139
PHE 200
0.0141
PRO 201
0.0178
GLN 202
0.0168
ASP 203
0.0161
GLN 204
0.0118
LEU 205
0.0119
THR 206
0.0143
ALA 207
0.0128
LEU 208
0.0093
THR 209
0.0074
GLY 210
0.0074
ARG 211
0.0072
ILE 212
0.0072
GLN 213
0.0075
GLU 214
0.0075
ALA 215
0.0073
GLY 216
0.0055
THR 217
0.0046
GLU 218
0.0043
VAL 219
0.0041
VAL 220
0.0033
LYS 221
0.0026
ALA 222
0.0024
LYS 223
0.0021
ALA 224
0.0026
GLY 225
0.0030
ALA 226
0.0026
GLY 227
0.0037
SER 228
0.0040
ALA 229
0.0040
THR 230
0.0041
LEU 231
0.0041
SER 232
0.0047
MET 233
0.0057
MET 233
0.0057
ALA 234
0.0060
TYR 235
0.0063
ALA 236
0.0071
GLY 237
0.0065
ALA 238
0.0064
ARG 239
0.0063
PHE 240
0.0063
VAL 241
0.0064
PHE 242
0.0063
SER 243
0.0062
LEU 244
0.0051
VAL 245
0.0047
ASP 246
0.0065
ALA 247
0.0065
MET 248
0.0054
ASN 249
0.0067
GLY 250
0.0081
LYS 251
0.0081
GLU 252
0.0091
GLY 253
0.0092
VAL 254
0.0077
VAL 255
0.0074
GLU 256
0.0065
CYS 257
0.0061
SER 258
0.0036
PHE 259
0.0018
VAL 260
0.0013
LYS 261
0.0025
SER 262
0.0022
GLN 263
0.0033
GLU 264
0.0017
THR 265
0.0035
GLU 266
0.0056
CYS 267
0.0042
THR 268
0.0043
TYR 269
0.0019
PHE 270
0.0003
SER 271
0.0024
THR 272
0.0049
PRO 273
0.0054
LEU 274
0.0052
LEU 275
0.0057
LEU 276
0.0052
GLY 277
0.0055
LYS 278
0.0054
LYS 279
0.0040
GLY 280
0.0037
ILE 281
0.0040
GLU 282
0.0045
LYS 283
0.0047
ASN 284
0.0045
LEU 285
0.0050
GLY 286
0.0039
ILE 287
0.0043
GLY 288
0.0046
LYS 289
0.0058
VAL 290
0.0057
SER 291
0.0067
SER 292
0.0084
PHE 293
0.0059
GLU 294
0.0060
GLU 295
0.0059
LYS 296
0.0057
MET 297
0.0058
ILE 298
0.0060
SER 299
0.0059
ASP 300
0.0053
ALA 301
0.0039
ILE 302
0.0046
PRO 303
0.0056
GLU 304
0.0045
LEU 305
0.0032
LYS 306
0.0043
ALA 307
0.0074
SER 308
0.0054
ILE 309
0.0054
LYS 310
0.0072
LYS 311
0.0062
GLY 312
0.0049
GLU 313
0.0068
ASP 314
0.0102
PHE 315
0.0081
VAL 316
0.0090
LYS 317
0.0111
THR 318
0.0098
LEU 319
0.0092
ASN 6
0.0063
ALA 7
0.0072
LYS 8
0.0060
VAL 9
0.0077
ALA 10
0.0081
VAL 11
0.0089
LEU 12
0.0105
GLY 13
0.0079
ALA 14
0.0078
SER 15
0.0076
GLY 16
0.0080
GLY 17
0.0083
ILE 18
0.0085
GLY 19
0.0081
GLN 20
0.0080
PRO 21
0.0089
LEU 22
0.0096
SER 23
0.0092
LEU 24
0.0094
LEU 25
0.0105
LEU 26
0.0107
LYS 27
0.0085
ASN 28
0.0100
SER 29
0.0102
PRO 30
0.0096
LEU 31
0.0095
VAL 32
0.0081
SER 33
0.0063
ARG 34
0.0031
LEU 35
0.0053
THR 36
0.0058
LEU 37
0.0073
TYR 38
0.0107
ASP 39
0.0123
ILE 40
0.0139
ALA 41
0.0081
HIS 42
0.0057
THR 43
0.0055
PRO 44
0.0024
GLY 45
0.0057
VAL 46
0.0077
ALA 47
0.0052
ALA 48
0.0067
ASP 49
0.0087
LEU 50
0.0081
SER 51
0.0064
HIS 52
0.0081
ILE 53
0.0089
GLU 54
0.0085
THR 55
0.0097
LYS 56
0.0077
ALA 57
0.0062
ALA 58
0.0030
VAL 59
0.0027
LYS 60
0.0032
GLY 61
0.0046
TYR 62
0.0094
LEU 63
0.0129
GLY 64
0.0197
PRO 65
0.0249
GLU 66
0.0255
GLN 67
0.0190
LEU 68
0.0194
PRO 69
0.0176
ASP 70
0.0144
CYS 71
0.0122
LEU 72
0.0133
LYS 73
0.0125
GLY 74
0.0093
CYS 75
0.0095
ASP 76
0.0069
VAL 77
0.0070
VAL 78
0.0071
VAL 79
0.0071
ILE 80
0.0074
PRO 81
0.0073
ALA 82
0.0070
GLY 83
0.0028
VAL 84
0.0032
PRO 85
0.0039
ARG 86
0.0043
LYS 87
0.0050
PRO 88
0.0058
GLY 89
0.0055
MET 90
0.0058
THR 91
0.0059
ARG 92
0.0045
ASP 93
0.0047
ASP 94
0.0045
LEU 95
0.0027
PHE 96
0.0032
ASN 97
0.0041
THR 98
0.0031
ASN 99
0.0044
ALA 100
0.0059
THR 101
0.0058
ILE 102
0.0055
VAL 103
0.0069
ALA 104
0.0100
THR 105
0.0103
LEU 106
0.0116
THR 107
0.0121
ALA 108
0.0117
ALA 109
0.0126
CYS 110
0.0138
ALA 111
0.0134
GLN 112
0.0136
HIS 113
0.0122
CYS 114
0.0109
PRO 115
0.0115
GLU 116
0.0100
ALA 117
0.0101
MET 118
0.0056
ILE 119
0.0050
CYS 120
0.0044
VAL 121
0.0040
ILE 122
0.0037
ALA 123
0.0036
ASN 124
0.0038
PRO 125
0.0033
VAL 126
0.0020
ASN 127
0.0035
SER 128
0.0041
THR 129
0.0027
ILE 130
0.0037
PRO 131
0.0056
ILE 132
0.0076
THR 133
0.0087
ALA 134
0.0104
GLU 135
0.0099
VAL 136
0.0092
PHE 137
0.0112
LYS 138
0.0121
LYS 139
0.0125
HIS 140
0.0123
GLY 141
0.0129
VAL 142
0.0116
TYR 143
0.0105
ASN 144
0.0099
PRO 145
0.0089
ASN 146
0.0051
LYS 147
0.0052
ILE 148
0.0045
PHE 149
0.0037
GLY 150
0.0034
VAL 151
0.0042
THR 152
0.0047
THR 153
0.0085
LEU 154
0.0085
ASP 155
0.0085
ILE 156
0.0077
VAL 157
0.0072
ARG 158
0.0074
ALA 159
0.0072
ASN 160
0.0073
THR 161
0.0063
PHE 162
0.0080
VAL 163
0.0080
ALA 164
0.0054
GLU 165
0.0058
LEU 166
0.0084
LYS 167
0.0100
GLY 168
0.0076
LEU 169
0.0059
ASP 170
0.0032
PRO 171
0.0039
ALA 172
0.0037
ARG 173
0.0035
VAL 174
0.0066
ASN 175
0.0065
VAL 176
0.0065
PRO 177
0.0065
VAL 178
0.0065
ILE 179
0.0066
GLY 180
0.0066
GLY 181
0.0046
HIS 182
0.0050
ALA 183
0.0055
GLY 184
0.0060
LYS 185
0.0053
THR 186
0.0047
ILE 187
0.0051
ILE 188
0.0089
PRO 189
0.0087
LEU 190
0.0086
ILE 191
0.0085
SER 192
0.0085
GLN 193
0.0084
CYS 194
0.0083
THR 195
0.0044
PRO 196
0.0059
LYS 197
0.0102
VAL 198
0.0125
ASP 199
0.0174
PHE 200
0.0191
PRO 201
0.0239
GLN 202
0.0238
ASP 203
0.0236
GLN 204
0.0178
LEU 205
0.0171
THR 206
0.0212
ALA 207
0.0196
LEU 208
0.0144
THR 209
0.0113
GLY 210
0.0111
ARG 211
0.0104
ILE 212
0.0107
GLN 213
0.0113
GLU 214
0.0108
ALA 215
0.0102
GLY 216
0.0080
THR 217
0.0071
GLU 218
0.0062
VAL 219
0.0062
VAL 220
0.0058
LYS 221
0.0047
ALA 222
0.0043
LYS 223
0.0038
ALA 224
0.0047
GLY 225
0.0060
ALA 226
0.0055
GLY 227
0.0066
SER 228
0.0063
ALA 229
0.0055
THR 230
0.0054
LEU 231
0.0055
SER 232
0.0061
MET 233
0.0072
ALA 234
0.0076
TYR 235
0.0079
ALA 236
0.0088
GLY 237
0.0076
ALA 238
0.0076
ARG 239
0.0071
PHE 240
0.0073
VAL 241
0.0078
PHE 242
0.0075
SER 243
0.0071
LEU 244
0.0063
VAL 245
0.0057
ASP 246
0.0067
ALA 247
0.0070
MET 248
0.0059
ASN 249
0.0064
GLY 250
0.0075
LYS 251
0.0070
GLU 252
0.0075
GLY 253
0.0078
VAL 254
0.0072
VAL 255
0.0074
GLU 256
0.0070
CYS 257
0.0072
SER 258
0.0054
PHE 259
0.0026
VAL 260
0.0031
LYS 261
0.0043
SER 262
0.0038
GLN 263
0.0047
GLU 264
0.0025
THR 265
0.0036
GLU 266
0.0065
CYS 267
0.0049
THR 268
0.0060
TYR 269
0.0032
PHE 270
0.0014
SER 271
0.0042
THR 272
0.0067
PRO 273
0.0065
LEU 274
0.0064
LEU 275
0.0063
LEU 276
0.0059
GLY 277
0.0060
LYS 278
0.0060
LYS 279
0.0049
GLY 280
0.0048
ILE 281
0.0053
GLU 282
0.0056
LYS 283
0.0061
ASN 284
0.0064
LEU 285
0.0066
GLY 286
0.0071
ILE 287
0.0071
GLY 288
0.0069
LYS 289
0.0068
VAL 290
0.0069
SER 291
0.0070
SER 292
0.0074
PHE 293
0.0074
GLU 294
0.0077
GLU 295
0.0065
LYS 296
0.0059
MET 297
0.0067
ILE 298
0.0066
SER 299
0.0054
ASP 300
0.0047
ALA 301
0.0033
ILE 302
0.0043
PRO 303
0.0062
GLU 304
0.0052
GLU 304
0.0052
LEU 305
0.0036
LYS 306
0.0059
ALA 307
0.0100
SER 308
0.0070
ILE 309
0.0070
LYS 310
0.0100
LYS 311
0.0087
GLY 312
0.0067
GLU 313
0.0096
ASP 314
0.0146
PHE 315
0.0107
VAL 316
0.0118
LYS 317
0.0165
THR 318
0.0150
LEU 319
0.0126
ASN 6
0.0096
ALA 7
0.0125
LYS 8
0.0131
VAL 9
0.0145
ALA 10
0.0160
VAL 11
0.0163
LEU 12
0.0192
GLY 13
0.0128
ALA 14
0.0112
SER 15
0.0105
GLY 16
0.0119
GLY 17
0.0125
ILE 18
0.0131
GLY 19
0.0119
GLN 20
0.0088
PRO 21
0.0102
LEU 22
0.0115
SER 23
0.0096
LEU 24
0.0092
LEU 25
0.0114
LEU 26
0.0110
LYS 27
0.0072
ASN 28
0.0096
SER 29
0.0113
PRO 30
0.0100
LEU 31
0.0117
VAL 32
0.0092
SER 33
0.0061
ARG 34
0.0065
LEU 35
0.0086
THR 36
0.0135
LEU 37
0.0150
TYR 38
0.0210
ASP 39
0.0233
ILE 40
0.0272
ALA 41
0.0195
HIS 42
0.0118
THR 43
0.0116
PRO 44
0.0096
GLY 45
0.0031
VAL 46
0.0038
ALA 47
0.0021
ALA 48
0.0027
ASP 49
0.0037
LEU 50
0.0028
SER 51
0.0019
HIS 52
0.0048
ILE 53
0.0050
GLU 54
0.0053
THR 55
0.0061
LYS 56
0.0028
ALA 57
0.0024
ALA 58
0.0062
VAL 59
0.0074
LYS 60
0.0125
GLY 61
0.0146
TYR 62
0.0219
LEU 63
0.0289
GLY 64
0.0381
PRO 65
0.0434
GLU 66
0.0441
GLN 67
0.0344
LEU 68
0.0336
PRO 69
0.0285
ASP 70
0.0248
CYS 71
0.0228
LEU 72
0.0228
LYS 73
0.0202
GLY 74
0.0154
CYS 75
0.0164
ASP 76
0.0151
VAL 77
0.0145
VAL 78
0.0143
VAL 79
0.0137
ILE 80
0.0138
PRO 81
0.0132
ALA 82
0.0131
GLY 83
0.0047
VAL 84
0.0047
PRO 85
0.0062
ARG 86
0.0068
LYS 87
0.0070
PRO 88
0.0083
GLY 89
0.0079
MET 90
0.0080
THR 91
0.0083
ARG 92
0.0076
ASP 93
0.0074
ASP 94
0.0071
LEU 95
0.0065
PHE 96
0.0065
ASN 97
0.0062
THR 98
0.0060
ASN 99
0.0072
ALA 100
0.0078
THR 101
0.0074
ILE 102
0.0080
VAL 103
0.0094
ALA 104
0.0136
THR 105
0.0146
LEU 106
0.0174
THR 107
0.0174
ALA 108
0.0158
ALA 109
0.0182
CYS 110
0.0204
ALA 111
0.0194
GLN 112
0.0193
HIS 113
0.0176
CYS 114
0.0162
PRO 115
0.0168
GLU 116
0.0151
ALA 117
0.0154
MET 118
0.0110
ILE 119
0.0094
CYS 120
0.0086
VAL 121
0.0073
ILE 122
0.0068
ALA 123
0.0065
ASN 124
0.0059
PRO 125
0.0059
VAL 126
0.0031
ASN 127
0.0042
SER 128
0.0055
THR 129
0.0034
ILE 130
0.0027
PRO 131
0.0057
ILE 132
0.0071
THR 133
0.0086
ALA 134
0.0118
GLU 135
0.0102
VAL 136
0.0079
PHE 137
0.0117
LYS 138
0.0129
LYS 139
0.0131
HIS 140
0.0128
GLY 141
0.0145
VAL 142
0.0125
TYR 143
0.0106
ASN 144
0.0102
PRO 145
0.0083
ASN 146
0.0062
LYS 147
0.0064
ILE 148
0.0053
PHE 149
0.0048
GLY 150
0.0048
VAL 151
0.0059
THR 152
0.0061
THR 153
0.0097
LEU 154
0.0102
ASP 155
0.0101
ILE 156
0.0087
VAL 157
0.0087
ARG 158
0.0094
ALA 159
0.0088
ASN 160
0.0105
THR 161
0.0090
PHE 162
0.0105
VAL 163
0.0102
ALA 164
0.0070
GLU 165
0.0075
LEU 166
0.0104
LYS 167
0.0119
GLY 168
0.0092
LEU 169
0.0070
ASP 170
0.0067
PRO 171
0.0087
ALA 172
0.0108
ARG 173
0.0092
VAL 174
0.0116
ASN 175
0.0121
VAL 176
0.0115
PRO 177
0.0123
VAL 178
0.0114
ILE 179
0.0122
GLY 180
0.0121
GLY 181
0.0105
HIS 182
0.0097
ALA 183
0.0098
GLY 184
0.0091
LYS 185
0.0096
THR 186
0.0103
ILE 187
0.0090
ILE 188
0.0151
PRO 189
0.0148
LEU 190
0.0157
ILE 191
0.0152
SER 192
0.0162
GLN 193
0.0164
CYS 194
0.0155
THR 195
0.0131
PRO 196
0.0104
LYS 197
0.0141
VAL 198
0.0162
ASP 199
0.0212
PHE 200
0.0244
PRO 201
0.0299
GLN 202
0.0289
ASP 203
0.0297
GLN 204
0.0239
LEU 205
0.0231
THR 206
0.0274
ALA 207
0.0249
LEU 208
0.0200
THR 209
0.0175
GLY 210
0.0167
ARG 211
0.0146
ARG 211
0.0146
ILE 212
0.0160
GLN 213
0.0175
GLU 214
0.0158
ALA 215
0.0144
GLY 216
0.0125
THR 217
0.0117
GLU 218
0.0116
VAL 219
0.0119
VAL 220
0.0115
LYS 221
0.0108
ALA 222
0.0111
LYS 223
0.0110
ALA 224
0.0121
GLY 225
0.0119
ALA 226
0.0111
GLY 227
0.0103
SER 228
0.0096
ALA 229
0.0091
THR 230
0.0083
LEU 231
0.0085
SER 232
0.0091
MET 233
0.0095
MET 233
0.0095
ALA 234
0.0096
TYR 235
0.0101
ALA 236
0.0107
GLY 237
0.0104
ALA 238
0.0112
ARG 239
0.0095
PHE 240
0.0098
VAL 241
0.0121
PHE 242
0.0121
SER 243
0.0107
LEU 244
0.0128
VAL 245
0.0139
ASP 246
0.0138
ALA 247
0.0130
MET 248
0.0138
ASN 249
0.0146
GLY 250
0.0138
LYS 251
0.0152
GLU 252
0.0123
GLY 253
0.0103
VAL 254
0.0094
VAL 255
0.0067
GLU 256
0.0065
CYS 257
0.0075
SER 258
0.0070
PHE 259
0.0040
VAL 260
0.0049
LYS 261
0.0069
SER 262
0.0077
GLN 263
0.0097
GLU 264
0.0089
THR 265
0.0084
GLU 266
0.0082
CYS 267
0.0067
THR 268
0.0089
THR 268
0.0089
TYR 269
0.0067
PHE 270
0.0062
SER 271
0.0080
THR 272
0.0103
PRO 273
0.0083
LEU 274
0.0078
LEU 275
0.0073
LEU 276
0.0083
GLY 277
0.0096
LYS 278
0.0120
LYS 279
0.0088
GLY 280
0.0082
ILE 281
0.0080
GLU 282
0.0080
LYS 283
0.0091
ASN 284
0.0099
LEU 285
0.0109
GLY 286
0.0166
ILE 287
0.0163
GLY 288
0.0162
LYS 289
0.0160
VAL 290
0.0163
SER 291
0.0166
SER 292
0.0152
PHE 293
0.0183
GLU 294
0.0185
GLU 295
0.0173
LYS 296
0.0163
MET 297
0.0168
ILE 298
0.0166
SER 299
0.0152
ASP 300
0.0064
ALA 301
0.0062
ILE 302
0.0074
PRO 303
0.0067
GLU 304
0.0059
LEU 305
0.0071
LYS 306
0.0096
ALA 307
0.0112
SER 308
0.0084
ILE 309
0.0088
LYS 310
0.0127
LYS 311
0.0123
GLY 312
0.0100
GLU 313
0.0132
ASP 314
0.0183
PHE 315
0.0142
VAL 316
0.0121
LYS 317
0.0189
THR 318
0.0198
LEU 319
0.0148
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.