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 = 0.0367
ASN 6
0.0087
ALA 7
0.0062
LYS 8
0.0057
VAL 9
0.0029
ALA 10
0.0047
VAL 11
0.0059
LEU 12
0.0084
GLY 13
0.0083
ALA 14
0.0075
SER 15
0.0115
GLY 16
0.0124
GLY 17
0.0138
ILE 18
0.0105
GLY 19
0.0074
GLN 20
0.0068
PRO 21
0.0067
LEU 22
0.0057
SER 23
0.0034
LEU 24
0.0035
LEU 25
0.0047
LEU 26
0.0029
LYS 27
0.0009
ASN 28
0.0023
SER 29
0.0046
PRO 30
0.0072
LEU 31
0.0075
VAL 32
0.0054
SER 33
0.0082
ARG 34
0.0099
LEU 35
0.0071
THR 36
0.0103
LEU 37
0.0114
TYR 38
0.0150
ASP 39
0.0184
ILE 40
0.0232
ALA 41
0.0246
HIS 42
0.0201
THR 43
0.0168
PRO 44
0.0170
GLY 45
0.0137
VAL 46
0.0102
ALA 47
0.0099
ALA 48
0.0049
ASP 49
0.0047
LEU 50
0.0045
SER 51
0.0047
HIS 52
0.0046
ILE 53
0.0044
GLU 54
0.0043
THR 55
0.0050
LYS 56
0.0086
ALA 57
0.0075
ALA 58
0.0109
VAL 59
0.0104
LYS 60
0.0136
GLY 61
0.0150
TYR 62
0.0206
LEU 63
0.0248
GLY 64
0.0274
PRO 65
0.0259
GLU 66
0.0292
GLN 67
0.0250
LEU 68
0.0194
PRO 69
0.0177
ASP 70
0.0201
CYS 71
0.0160
LEU 72
0.0118
LYS 73
0.0151
GLY 74
0.0150
CYS 75
0.0095
ASP 76
0.0030
VAL 77
0.0023
VAL 78
0.0023
VAL 79
0.0036
ILE 80
0.0049
PRO 81
0.0065
ALA 82
0.0071
GLY 83
0.0057
VAL 84
0.0062
PRO 85
0.0061
ARG 86
0.0062
LYS 87
0.0072
PRO 88
0.0073
GLY 89
0.0072
MET 90
0.0076
THR 91
0.0063
ARG 92
0.0050
ASP 93
0.0052
ASP 94
0.0067
LEU 95
0.0062
PHE 96
0.0053
ASN 97
0.0049
THR 98
0.0051
ASN 99
0.0029
ALA 100
0.0017
THR 101
0.0037
THR 101
0.0037
ILE 102
0.0043
VAL 103
0.0032
ALA 104
0.0049
THR 105
0.0045
LEU 106
0.0045
THR 107
0.0042
ALA 108
0.0043
ALA 109
0.0045
CYS 110
0.0046
ALA 111
0.0040
GLN 112
0.0041
HIS 113
0.0060
CYS 114
0.0054
PRO 115
0.0055
GLU 116
0.0072
ALA 117
0.0047
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0050
CYS 120
0.0048
VAL 121
0.0046
ILE 122
0.0047
ALA 123
0.0046
ASN 124
0.0039
PRO 125
0.0042
VAL 126
0.0037
ASN 127
0.0033
SER 128
0.0042
THR 129
0.0049
ILE 130
0.0048
PRO 131
0.0049
ILE 132
0.0058
THR 133
0.0058
ALA 134
0.0065
GLU 135
0.0071
VAL 136
0.0071
PHE 137
0.0074
LYS 138
0.0082
LYS 139
0.0086
HIS 140
0.0085
GLY 141
0.0093
VAL 142
0.0085
TYR 143
0.0077
ASN 144
0.0075
PRO 145
0.0067
ASN 146
0.0055
LYS 147
0.0058
ILE 148
0.0058
PHE 149
0.0059
GLY 150
0.0059
VAL 151
0.0063
THR 152
0.0062
THR 153
0.0085
LEU 154
0.0084
ASP 155
0.0076
ILE 156
0.0078
VAL 157
0.0084
ARG 158
0.0078
ALA 159
0.0073
ASN 160
0.0083
THR 161
0.0091
PHE 162
0.0084
VAL 163
0.0080
ALA 164
0.0095
GLU 165
0.0099
LEU 166
0.0089
LYS 167
0.0104
GLY 168
0.0121
LEU 169
0.0112
ASP 170
0.0112
PRO 171
0.0091
ALA 172
0.0092
ARG 173
0.0094
VAL 174
0.0113
ASN 175
0.0101
VAL 176
0.0074
PRO 177
0.0065
VAL 178
0.0044
ILE 179
0.0032
GLY 180
0.0019
GLY 181
0.0020
HIS 182
0.0040
ALA 183
0.0052
GLY 184
0.0058
LYS 185
0.0051
THR 186
0.0034
ILE 187
0.0024
ILE 188
0.0019
PRO 189
0.0027
LEU 190
0.0050
ILE 191
0.0053
SER 192
0.0078
GLN 193
0.0098
CYS 194
0.0097
THR 195
0.0116
PRO 196
0.0128
LYS 197
0.0110
VAL 198
0.0088
ASP 199
0.0070
PHE 200
0.0044
PRO 201
0.0026
GLN 202
0.0041
ASP 203
0.0059
GLN 204
0.0051
LEU 205
0.0027
THR 206
0.0054
ALA 207
0.0074
LEU 208
0.0056
THR 209
0.0032
GLY 210
0.0044
ARG 211
0.0052
ILE 212
0.0043
GLN 213
0.0039
GLU 214
0.0055
ALA 215
0.0063
GLY 216
0.0050
THR 217
0.0052
GLU 218
0.0054
VAL 219
0.0067
VAL 220
0.0082
LYS 221
0.0085
ALA 222
0.0092
LYS 223
0.0105
ALA 224
0.0131
GLY 225
0.0145
ALA 226
0.0145
GLY 227
0.0124
SER 228
0.0091
ALA 229
0.0081
THR 230
0.0094
LEU 231
0.0086
SER 232
0.0090
MET 233
0.0097
MET 233
0.0097
ALA 234
0.0092
TYR 235
0.0088
ALA 236
0.0097
GLY 237
0.0078
ALA 238
0.0073
ARG 239
0.0081
PHE 240
0.0076
VAL 241
0.0065
PHE 242
0.0069
SER 243
0.0074
LEU 244
0.0060
VAL 245
0.0059
ASP 246
0.0071
ALA 247
0.0063
MET 248
0.0054
ASN 249
0.0065
GLY 250
0.0067
LYS 251
0.0072
GLU 252
0.0074
GLY 253
0.0076
VAL 254
0.0072
VAL 255
0.0073
GLU 256
0.0073
CYS 257
0.0075
SER 258
0.0057
PHE 259
0.0045
VAL 260
0.0049
LYS 261
0.0043
SER 262
0.0037
GLN 263
0.0043
GLU 264
0.0048
THR 265
0.0058
GLU 266
0.0058
CYS 267
0.0035
THR 268
0.0026
TYR 269
0.0031
PHE 270
0.0029
SER 271
0.0040
THR 272
0.0048
PRO 273
0.0056
LEU 274
0.0056
LEU 275
0.0063
LEU 276
0.0066
GLY 277
0.0069
LYS 278
0.0070
LYS 279
0.0075
GLY 280
0.0071
ILE 281
0.0061
GLU 282
0.0066
LYS 283
0.0058
ASN 284
0.0048
LEU 285
0.0053
GLY 286
0.0083
ILE 287
0.0071
GLY 288
0.0116
LYS 289
0.0141
VAL 290
0.0113
SER 291
0.0123
SER 292
0.0138
PHE 293
0.0100
GLU 294
0.0083
GLU 295
0.0117
LYS 296
0.0124
MET 297
0.0089
ILE 298
0.0089
SER 299
0.0129
ASP 300
0.0111
ALA 301
0.0076
ILE 302
0.0071
PRO 303
0.0086
GLU 304
0.0079
LEU 305
0.0046
LYS 306
0.0048
ALA 307
0.0045
SER 308
0.0044
ILE 309
0.0035
LYS 310
0.0040
LYS 311
0.0055
GLY 312
0.0055
GLU 313
0.0056
ASP 314
0.0069
PHE 315
0.0066
VAL 316
0.0076
LYS 317
0.0095
THR 318
0.0100
LEU 319
0.0099
ASN 6
0.0072
ALA 7
0.0060
LYS 8
0.0078
VAL 9
0.0065
ALA 10
0.0090
VAL 11
0.0096
LEU 12
0.0118
GLY 13
0.0108
ALA 14
0.0105
SER 15
0.0136
GLY 16
0.0130
GLY 17
0.0129
ILE 18
0.0097
GLY 19
0.0093
GLN 20
0.0084
PRO 21
0.0076
LEU 22
0.0054
SER 23
0.0050
LEU 24
0.0054
LEU 25
0.0043
LEU 26
0.0019
LYS 27
0.0038
ASN 28
0.0040
SER 29
0.0019
PRO 30
0.0028
LEU 31
0.0031
VAL 32
0.0027
SER 33
0.0044
ARG 34
0.0088
LEU 35
0.0078
THR 36
0.0124
LEU 37
0.0146
TYR 38
0.0186
ASP 39
0.0225
ILE 40
0.0276
ALA 41
0.0282
HIS 42
0.0238
THR 43
0.0191
PRO 44
0.0174
GLY 45
0.0157
VAL 46
0.0137
ALA 47
0.0095
ALA 48
0.0067
ASP 49
0.0079
LEU 50
0.0070
SER 51
0.0051
HIS 52
0.0060
ILE 53
0.0065
GLU 54
0.0061
THR 55
0.0048
LYS 56
0.0042
ALA 57
0.0021
ALA 58
0.0059
VAL 59
0.0081
LYS 60
0.0128
GLY 61
0.0165
TYR 62
0.0243
LEU 63
0.0299
GLY 64
0.0335
PRO 65
0.0328
GLU 66
0.0367
GLN 67
0.0309
LEU 68
0.0252
PRO 69
0.0244
ASP 70
0.0264
CYS 71
0.0215
LEU 72
0.0178
LYS 73
0.0215
GLY 74
0.0202
CYS 75
0.0142
ASP 76
0.0069
VAL 77
0.0053
VAL 78
0.0053
VAL 79
0.0049
ILE 80
0.0056
PRO 81
0.0068
ALA 82
0.0079
GLY 83
0.0085
VAL 84
0.0083
PRO 85
0.0076
ARG 86
0.0070
LYS 87
0.0071
PRO 88
0.0064
GLY 89
0.0059
MET 90
0.0081
THR 91
0.0074
ARG 92
0.0075
ASP 93
0.0078
ASP 94
0.0085
LEU 95
0.0087
PHE 96
0.0087
ASN 97
0.0090
THR 98
0.0085
ASN 99
0.0077
ALA 100
0.0074
THR 101
0.0073
ILE 102
0.0069
VAL 103
0.0064
ALA 104
0.0051
THR 105
0.0047
LEU 106
0.0060
THR 107
0.0025
ALA 108
0.0023
ALA 109
0.0062
CYS 110
0.0066
ALA 111
0.0051
GLN 112
0.0097
HIS 113
0.0138
CYS 114
0.0122
PRO 115
0.0097
GLU 116
0.0119
ALA 117
0.0083
MET 118
0.0038
ILE 119
0.0019
CYS 120
0.0021
VAL 121
0.0027
ILE 122
0.0050
ALA 123
0.0056
ASN 124
0.0072
PRO 125
0.0086
VAL 126
0.0065
ASN 127
0.0069
SER 128
0.0078
THR 129
0.0066
ILE 130
0.0050
PRO 131
0.0065
ILE 132
0.0077
THR 133
0.0042
ALA 134
0.0066
GLU 135
0.0093
VAL 136
0.0069
PHE 137
0.0071
LYS 138
0.0108
LYS 139
0.0117
HIS 140
0.0108
GLY 141
0.0141
VAL 142
0.0118
TYR 143
0.0094
ASN 144
0.0091
PRO 145
0.0066
ASN 146
0.0052
LYS 147
0.0041
ILE 148
0.0022
PHE 149
0.0007
GLY 150
0.0028
VAL 151
0.0043
THR 152
0.0057
THR 153
0.0059
LEU 154
0.0051
ASP 155
0.0045
ILE 156
0.0047
VAL 157
0.0047
ARG 158
0.0037
ALA 159
0.0035
ASN 160
0.0070
THR 161
0.0068
PHE 162
0.0050
VAL 163
0.0072
ALA 164
0.0107
GLU 165
0.0110
LEU 166
0.0120
LYS 167
0.0156
GLY 168
0.0179
LEU 169
0.0172
ASP 170
0.0171
PRO 171
0.0130
ALA 172
0.0164
ARG 173
0.0181
VAL 174
0.0110
ASN 175
0.0096
VAL 176
0.0071
PRO 177
0.0073
VAL 178
0.0066
ILE 179
0.0080
GLY 180
0.0091
GLY 181
0.0067
HIS 182
0.0058
ALA 183
0.0057
GLY 184
0.0065
LYS 185
0.0075
THR 186
0.0071
ILE 187
0.0067
ILE 188
0.0070
PRO 189
0.0054
LEU 190
0.0060
ILE 191
0.0052
SER 192
0.0050
GLN 193
0.0074
CYS 194
0.0084
THR 195
0.0156
PRO 196
0.0173
LYS 197
0.0147
VAL 198
0.0136
ASP 199
0.0134
PHE 200
0.0128
PRO 201
0.0143
GLN 202
0.0126
ASP 203
0.0168
GLN 204
0.0145
LEU 205
0.0089
THR 206
0.0107
ALA 207
0.0122
LEU 208
0.0076
THR 209
0.0039
GLY 210
0.0045
ARG 211
0.0038
ILE 212
0.0035
GLN 213
0.0042
GLU 214
0.0038
ALA 215
0.0036
GLY 216
0.0034
THR 217
0.0041
GLU 218
0.0059
VAL 219
0.0065
VAL 220
0.0069
LYS 221
0.0080
ALA 222
0.0096
LYS 223
0.0104
ALA 224
0.0122
GLY 225
0.0122
ALA 226
0.0123
GLY 227
0.0092
SER 228
0.0057
ALA 229
0.0037
THR 230
0.0013
LEU 231
0.0010
SER 232
0.0011
MET 233
0.0015
MET 233
0.0015
ALA 234
0.0016
TYR 235
0.0016
ALA 236
0.0019
GLY 237
0.0023
ALA 238
0.0021
ARG 239
0.0029
PHE 240
0.0027
VAL 241
0.0020
PHE 242
0.0026
SER 243
0.0031
LEU 244
0.0036
VAL 245
0.0037
ASP 246
0.0067
ALA 247
0.0072
MET 248
0.0064
ASN 249
0.0080
GLY 250
0.0104
LYS 251
0.0126
GLU 252
0.0141
GLY 253
0.0132
VAL 254
0.0097
VAL 255
0.0080
GLU 256
0.0062
CYS 257
0.0057
SER 258
0.0043
PHE 259
0.0039
VAL 260
0.0030
LYS 261
0.0036
SER 262
0.0031
GLN 263
0.0032
GLU 264
0.0034
THR 265
0.0046
GLU 266
0.0039
CYS 267
0.0044
THR 268
0.0052
TYR 269
0.0046
PHE 270
0.0042
SER 271
0.0050
THR 272
0.0053
PRO 273
0.0067
LEU 274
0.0056
LEU 275
0.0080
LEU 276
0.0075
GLY 277
0.0095
LYS 278
0.0104
LYS 279
0.0096
GLY 280
0.0068
ILE 281
0.0059
GLU 282
0.0085
LYS 283
0.0072
ASN 284
0.0050
LEU 285
0.0072
GLY 286
0.0095
ILE 287
0.0092
GLY 288
0.0110
LYS 289
0.0120
VAL 290
0.0110
SER 291
0.0118
SER 292
0.0138
PHE 293
0.0121
GLU 294
0.0104
GLU 295
0.0125
LYS 296
0.0129
MET 297
0.0105
ILE 298
0.0107
SER 299
0.0128
ASP 300
0.0098
ALA 301
0.0078
ILE 302
0.0058
PRO 303
0.0061
GLU 304
0.0075
LEU 305
0.0058
LYS 306
0.0061
ALA 307
0.0112
SER 308
0.0100
ILE 309
0.0086
LYS 310
0.0111
LYS 311
0.0121
GLY 312
0.0104
GLU 313
0.0113
ASP 314
0.0164
PHE 315
0.0143
VAL 316
0.0120
LYS 317
0.0169
THR 318
0.0177
LEU 319
0.0142
ASN 6
0.0062
ALA 7
0.0047
LYS 8
0.0049
VAL 9
0.0027
ALA 10
0.0052
VAL 11
0.0067
LEU 12
0.0086
GLY 13
0.0083
ALA 14
0.0081
SER 15
0.0124
GLY 16
0.0131
GLY 17
0.0148
ILE 18
0.0113
GLY 19
0.0083
GLN 20
0.0078
PRO 21
0.0079
LEU 22
0.0069
SER 23
0.0049
LEU 24
0.0049
LEU 25
0.0056
LEU 26
0.0038
LYS 27
0.0028
ASN 28
0.0037
SER 29
0.0037
PRO 30
0.0049
LEU 31
0.0055
VAL 32
0.0031
SER 33
0.0054
ARG 34
0.0082
LEU 35
0.0066
THR 36
0.0098
LEU 37
0.0114
TYR 38
0.0144
ASP 39
0.0176
ILE 40
0.0217
ALA 41
0.0249
HIS 42
0.0207
THR 43
0.0170
PRO 44
0.0170
GLY 45
0.0144
VAL 46
0.0113
ALA 47
0.0100
ALA 48
0.0048
ASP 49
0.0050
LEU 50
0.0050
SER 51
0.0050
HIS 52
0.0052
ILE 53
0.0053
GLU 54
0.0055
THR 55
0.0036
LYS 56
0.0058
ALA 57
0.0059
ALA 58
0.0094
VAL 59
0.0098
LYS 60
0.0126
GLY 61
0.0139
TYR 62
0.0199
LEU 63
0.0236
GLY 64
0.0251
PRO 65
0.0232
GLU 66
0.0264
GLN 67
0.0231
LEU 68
0.0178
PRO 69
0.0170
ASP 70
0.0193
CYS 71
0.0151
LEU 72
0.0120
LYS 73
0.0157
GLY 74
0.0153
CYS 75
0.0103
ASP 76
0.0042
VAL 77
0.0033
VAL 78
0.0034
VAL 79
0.0047
ILE 80
0.0058
PRO 81
0.0079
ALA 82
0.0084
GLY 83
0.0043
VAL 84
0.0044
PRO 85
0.0041
ARG 86
0.0040
LYS 87
0.0041
PRO 88
0.0039
GLY 89
0.0041
MET 90
0.0045
THR 91
0.0038
ARG 92
0.0036
ASP 93
0.0040
ASP 94
0.0050
LEU 95
0.0050
PHE 96
0.0049
ASN 97
0.0041
THR 98
0.0042
ASN 99
0.0033
ALA 100
0.0034
THR 101
0.0049
ILE 102
0.0049
VAL 103
0.0042
ALA 104
0.0041
THR 105
0.0050
LEU 106
0.0055
THR 107
0.0050
ALA 108
0.0060
ALA 109
0.0071
CYS 110
0.0068
ALA 111
0.0061
GLN 112
0.0084
HIS 113
0.0095
CYS 114
0.0081
PRO 115
0.0075
GLU 116
0.0080
ALA 117
0.0057
MET 118
0.0050
ILE 119
0.0051
CYS 120
0.0055
VAL 121
0.0053
ILE 122
0.0062
ALA 123
0.0061
ASN 124
0.0051
PRO 125
0.0051
VAL 126
0.0049
ASN 127
0.0043
SER 128
0.0050
THR 129
0.0057
ILE 130
0.0055
PRO 131
0.0054
ILE 132
0.0059
THR 133
0.0060
ALA 134
0.0063
GLU 135
0.0065
VAL 136
0.0066
PHE 137
0.0068
LYS 138
0.0071
LYS 139
0.0076
HIS 140
0.0085
GLY 141
0.0087
VAL 142
0.0076
TYR 143
0.0059
ASN 144
0.0052
PRO 145
0.0043
ASN 146
0.0040
LYS 147
0.0047
ILE 148
0.0049
PHE 149
0.0060
GLY 150
0.0066
VAL 151
0.0082
THR 152
0.0086
THR 153
0.0112
LEU 154
0.0107
ASP 155
0.0099
ILE 156
0.0101
VAL 157
0.0103
ARG 158
0.0095
ALA 159
0.0090
ASN 160
0.0095
THR 161
0.0095
PHE 162
0.0084
VAL 163
0.0081
ALA 164
0.0087
GLU 165
0.0085
LEU 166
0.0076
LYS 167
0.0080
GLY 168
0.0090
LEU 169
0.0090
ASP 170
0.0098
PRO 171
0.0092
ALA 172
0.0100
ARG 173
0.0097
VAL 174
0.0128
ASN 175
0.0121
VAL 176
0.0094
PRO 177
0.0089
VAL 178
0.0069
ILE 179
0.0057
GLY 180
0.0041
GLY 181
0.0035
HIS 182
0.0056
ALA 183
0.0062
GLY 184
0.0063
LYS 185
0.0047
THR 186
0.0031
ILE 187
0.0033
ILE 188
0.0037
PRO 189
0.0050
LEU 190
0.0069
ILE 191
0.0070
SER 192
0.0094
GLN 193
0.0114
CYS 194
0.0112
THR 195
0.0134
PRO 196
0.0131
LYS 197
0.0116
VAL 198
0.0087
ASP 199
0.0078
PHE 200
0.0066
PRO 201
0.0081
GLN 202
0.0106
ASP 203
0.0110
GLN 204
0.0078
LEU 205
0.0066
THR 206
0.0084
ALA 207
0.0086
LEU 208
0.0063
THR 209
0.0051
GLY 210
0.0053
ARG 211
0.0057
ILE 212
0.0056
GLN 213
0.0053
GLU 214
0.0059
ALA 215
0.0068
GLY 216
0.0064
THR 217
0.0062
GLU 218
0.0054
VAL 219
0.0066
VAL 220
0.0079
LYS 221
0.0073
ALA 222
0.0076
LYS 223
0.0094
ALA 224
0.0107
GLY 225
0.0122
ALA 226
0.0129
GLY 227
0.0118
SER 228
0.0099
ALA 229
0.0096
THR 230
0.0112
LEU 231
0.0099
SER 232
0.0103
MET 233
0.0114
ALA 234
0.0105
TYR 235
0.0099
ALA 236
0.0111
GLY 237
0.0102
ALA 238
0.0099
ARG 239
0.0107
PHE 240
0.0098
VAL 241
0.0087
PHE 242
0.0093
SER 243
0.0097
LEU 244
0.0077
VAL 245
0.0083
ASP 246
0.0110
ALA 247
0.0097
MET 248
0.0084
ASN 249
0.0110
GLY 250
0.0124
LYS 251
0.0161
GLU 252
0.0167
GLY 253
0.0159
VAL 254
0.0134
VAL 255
0.0118
GLU 256
0.0106
CYS 257
0.0099
SER 258
0.0073
PHE 259
0.0055
VAL 260
0.0055
LYS 261
0.0043
SER 262
0.0039
GLN 263
0.0048
GLU 264
0.0056
THR 265
0.0063
GLU 266
0.0064
CYS 267
0.0038
THR 268
0.0027
TYR 269
0.0034
PHE 270
0.0034
SER 271
0.0053
THR 272
0.0068
PRO 273
0.0086
LEU 274
0.0081
LEU 275
0.0100
LEU 276
0.0096
GLY 277
0.0103
LYS 278
0.0102
LYS 279
0.0092
GLY 280
0.0083
ILE 281
0.0075
GLU 282
0.0100
LYS 283
0.0093
ASN 284
0.0071
LEU 285
0.0087
GLY 286
0.0107
ILE 287
0.0093
GLY 288
0.0132
LYS 289
0.0146
VAL 290
0.0114
SER 291
0.0116
SER 292
0.0130
PHE 293
0.0108
GLU 294
0.0089
GLU 295
0.0120
LYS 296
0.0124
MET 297
0.0086
ILE 298
0.0086
SER 299
0.0124
ASP 300
0.0098
ALA 301
0.0065
ILE 302
0.0066
PRO 303
0.0083
GLU 304
0.0076
GLU 304
0.0076
LEU 305
0.0046
LYS 306
0.0050
ALA 307
0.0046
SER 308
0.0045
ILE 309
0.0042
LYS 310
0.0049
LYS 311
0.0059
GLY 312
0.0060
GLU 313
0.0062
ASP 314
0.0078
PHE 315
0.0071
VAL 316
0.0085
LYS 317
0.0104
THR 318
0.0104
LEU 319
0.0105
ASN 6
0.0082
ALA 7
0.0084
LYS 8
0.0106
VAL 9
0.0097
ALA 10
0.0117
VAL 11
0.0117
LEU 12
0.0132
GLY 13
0.0123
ALA 14
0.0114
SER 15
0.0141
GLY 16
0.0131
GLY 17
0.0122
ILE 18
0.0089
GLY 19
0.0094
GLN 20
0.0087
PRO 21
0.0072
LEU 22
0.0054
SER 23
0.0058
LEU 24
0.0053
LEU 25
0.0034
LEU 26
0.0026
LYS 27
0.0057
ASN 28
0.0044
SER 29
0.0025
PRO 30
0.0014
LEU 31
0.0035
VAL 32
0.0048
SER 33
0.0053
ARG 34
0.0103
LEU 35
0.0103
THR 36
0.0141
LEU 37
0.0159
TYR 38
0.0191
ASP 39
0.0220
ILE 40
0.0261
ALA 41
0.0269
HIS 42
0.0229
THR 43
0.0189
PRO 44
0.0170
GLY 45
0.0160
VAL 46
0.0142
ALA 47
0.0103
ALA 48
0.0080
ASP 49
0.0094
LEU 50
0.0082
SER 51
0.0061
HIS 52
0.0071
ILE 53
0.0073
GLU 54
0.0067
THR 55
0.0041
LYS 56
0.0026
ALA 57
0.0029
ALA 58
0.0071
VAL 59
0.0098
LYS 60
0.0142
GLY 61
0.0178
TYR 62
0.0244
LEU 63
0.0285
GLY 64
0.0312
PRO 65
0.0306
GLU 66
0.0336
GLN 67
0.0294
LEU 68
0.0250
PRO 69
0.0246
ASP 70
0.0266
CYS 71
0.0225
LEU 72
0.0193
LYS 73
0.0224
GLY 74
0.0210
CYS 75
0.0160
ASP 76
0.0100
VAL 77
0.0086
VAL 78
0.0083
VAL 79
0.0079
ILE 80
0.0077
PRO 81
0.0087
ALA 82
0.0093
GLY 83
0.0111
VAL 84
0.0105
PRO 85
0.0097
ARG 86
0.0088
LYS 87
0.0084
PRO 88
0.0076
GLY 89
0.0071
MET 90
0.0102
THR 91
0.0097
ARG 92
0.0100
ASP 93
0.0103
ASP 94
0.0108
LEU 95
0.0112
PHE 96
0.0114
ASN 97
0.0123
THR 98
0.0120
ASN 99
0.0105
ALA 100
0.0097
THR 101
0.0098
ILE 102
0.0092
VAL 103
0.0081
ALA 104
0.0050
THR 105
0.0057
LEU 106
0.0078
THR 107
0.0040
ALA 108
0.0036
ALA 109
0.0084
CYS 110
0.0093
ALA 111
0.0075
GLN 112
0.0123
HIS 113
0.0165
CYS 114
0.0150
PRO 115
0.0121
GLU 116
0.0138
ALA 117
0.0112
MET 118
0.0062
ILE 119
0.0040
CYS 120
0.0047
VAL 121
0.0047
ILE 122
0.0075
ALA 123
0.0082
ASN 124
0.0096
PRO 125
0.0111
VAL 126
0.0084
ASN 127
0.0084
SER 128
0.0092
THR 129
0.0078
ILE 130
0.0055
PRO 131
0.0069
ILE 132
0.0077
THR 133
0.0031
ALA 134
0.0056
GLU 135
0.0087
VAL 136
0.0057
PHE 137
0.0068
LYS 138
0.0111
LYS 139
0.0116
HIS 140
0.0115
GLY 141
0.0154
VAL 142
0.0132
TYR 143
0.0098
ASN 144
0.0100
PRO 145
0.0062
ASN 146
0.0062
LYS 147
0.0050
ILE 148
0.0017
PHE 149
0.0025
GLY 150
0.0045
VAL 151
0.0072
THR 152
0.0086
THR 153
0.0084
LEU 154
0.0071
ASP 155
0.0062
ILE 156
0.0065
VAL 157
0.0064
ARG 158
0.0047
ALA 159
0.0044
ASN 160
0.0082
THR 161
0.0080
PHE 162
0.0056
VAL 163
0.0078
ALA 164
0.0121
GLU 165
0.0124
LEU 166
0.0131
LYS 167
0.0180
GLY 168
0.0210
LEU 169
0.0204
ASP 170
0.0208
PRO 171
0.0158
ALA 172
0.0201
ARG 173
0.0215
VAL 174
0.0118
ASN 175
0.0104
VAL 176
0.0077
PRO 177
0.0084
VAL 178
0.0078
ILE 179
0.0098
GLY 180
0.0112
GLY 181
0.0091
HIS 182
0.0084
ALA 183
0.0080
GLY 184
0.0078
LYS 185
0.0084
THR 186
0.0087
ILE 187
0.0083
ILE 188
0.0078
PRO 189
0.0056
LEU 190
0.0061
ILE 191
0.0046
SER 192
0.0045
GLN 193
0.0075
CYS 194
0.0085
THR 195
0.0162
PRO 196
0.0181
LYS 197
0.0148
VAL 198
0.0140
ASP 199
0.0138
PHE 200
0.0139
PRO 201
0.0163
GLN 202
0.0146
ASP 203
0.0184
GLN 204
0.0155
LEU 205
0.0094
THR 206
0.0113
ALA 207
0.0123
LEU 208
0.0069
THR 209
0.0033
GLY 210
0.0044
ARG 211
0.0027
ARG 211
0.0027
ILE 212
0.0031
GLN 213
0.0049
GLU 214
0.0040
ALA 215
0.0032
GLY 216
0.0047
THR 217
0.0046
GLU 218
0.0056
VAL 219
0.0070
VAL 220
0.0076
LYS 221
0.0078
ALA 222
0.0095
LYS 223
0.0106
ALA 224
0.0118
GLY 225
0.0124
ALA 226
0.0129
GLY 227
0.0102
SER 228
0.0069
ALA 229
0.0051
THR 230
0.0023
LEU 231
0.0011
SER 232
0.0016
MET 233
0.0030
MET 233
0.0030
ALA 234
0.0029
TYR 235
0.0028
ALA 236
0.0036
GLY 237
0.0056
ALA 238
0.0056
ARG 239
0.0064
PHE 240
0.0057
VAL 241
0.0050
PHE 242
0.0057
SER 243
0.0059
LEU 244
0.0070
VAL 245
0.0076
ASP 246
0.0117
ALA 247
0.0115
MET 248
0.0100
ASN 249
0.0128
GLY 250
0.0157
LYS 251
0.0190
GLU 252
0.0203
GLY 253
0.0186
VAL 254
0.0143
VAL 255
0.0115
GLU 256
0.0091
CYS 257
0.0081
SER 258
0.0062
PHE 259
0.0053
VAL 260
0.0035
LYS 261
0.0036
SER 262
0.0033
GLN 263
0.0037
GLU 264
0.0033
THR 265
0.0049
GLU 266
0.0051
CYS 267
0.0056
THR 268
0.0064
THR 268
0.0064
TYR 269
0.0055
PHE 270
0.0052
SER 271
0.0064
THR 272
0.0067
PRO 273
0.0087
LEU 274
0.0075
LEU 275
0.0106
LEU 276
0.0103
GLY 277
0.0128
LYS 278
0.0136
LYS 279
0.0123
GLY 280
0.0090
ILE 281
0.0079
GLU 282
0.0113
LYS 283
0.0096
ASN 284
0.0063
LEU 285
0.0087
GLY 286
0.0101
ILE 287
0.0097
GLY 288
0.0112
LYS 289
0.0119
VAL 290
0.0108
SER 291
0.0111
SER 292
0.0127
PHE 293
0.0113
GLU 294
0.0102
GLU 295
0.0121
LYS 296
0.0123
MET 297
0.0102
ILE 298
0.0109
SER 299
0.0126
ASP 300
0.0094
ALA 301
0.0083
ILE 302
0.0068
PRO 303
0.0075
GLU 304
0.0090
LEU 305
0.0076
LYS 306
0.0084
ALA 307
0.0137
SER 308
0.0121
ILE 309
0.0100
LYS 310
0.0130
LYS 311
0.0143
GLY 312
0.0118
GLU 313
0.0124
ASP 314
0.0185
PHE 315
0.0163
VAL 316
0.0126
LYS 317
0.0182
THR 318
0.0202
LEU 319
0.0157
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.