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
0.0099
ALA 7
0.0088
LYS 8
0.0103
VAL 9
0.0108
ALA 10
0.0120
VAL 11
0.0136
LEU 12
0.0132
GLY 13
0.0119
ALA 14
0.0143
SER 15
0.0163
GLY 16
0.0151
GLY 17
0.0161
ILE 18
0.0146
GLY 19
0.0144
GLN 20
0.0128
PRO 21
0.0127
LEU 22
0.0114
SER 23
0.0114
LEU 24
0.0121
LEU 25
0.0112
LEU 26
0.0102
LYS 27
0.0120
ASN 28
0.0127
SER 29
0.0114
PRO 30
0.0113
LEU 31
0.0098
VAL 32
0.0097
SER 33
0.0099
ARG 34
0.0123
LEU 35
0.0143
THR 36
0.0160
LEU 37
0.0184
TYR 38
0.0195
ASP 39
0.0220
ILE 40
0.0247
ALA 41
0.0282
HIS 42
0.0247
THR 43
0.0215
PRO 44
0.0194
GLY 45
0.0188
VAL 46
0.0177
ALA 47
0.0145
ALA 48
0.0085
ASP 49
0.0082
LEU 50
0.0087
SER 51
0.0068
HIS 52
0.0049
ILE 53
0.0060
GLU 54
0.0052
THR 55
0.0115
LYS 56
0.0084
ALA 57
0.0102
ALA 58
0.0112
VAL 59
0.0148
LYS 60
0.0172
GLY 61
0.0208
TYR 62
0.0252
LEU 63
0.0278
GLY 64
0.0269
PRO 65
0.0235
GLU 66
0.0270
GLN 67
0.0254
LEU 68
0.0201
PRO 69
0.0207
ASP 70
0.0245
CYS 71
0.0207
LEU 72
0.0151
LYS 73
0.0185
GLY 74
0.0161
CYS 75
0.0105
ASP 76
0.0052
VAL 77
0.0052
VAL 78
0.0057
VAL 79
0.0075
ILE 80
0.0071
PRO 81
0.0101
ALA 82
0.0091
GLY 83
0.0045
VAL 84
0.0045
PRO 85
0.0055
ARG 86
0.0060
LYS 87
0.0058
PRO 88
0.0068
GLY 89
0.0073
MET 90
0.0090
THR 91
0.0095
ARG 92
0.0094
ASP 93
0.0093
ASP 94
0.0089
LEU 95
0.0086
PHE 96
0.0087
ASN 97
0.0068
THR 98
0.0048
ASN 99
0.0046
ALA 100
0.0050
THR 101
0.0041
THR 101
0.0041
ILE 102
0.0032
VAL 103
0.0035
ALA 104
0.0042
THR 105
0.0049
LEU 106
0.0054
THR 107
0.0037
ALA 108
0.0090
ALA 109
0.0111
CYS 110
0.0087
ALA 111
0.0111
GLN 112
0.0165
HIS 113
0.0166
CYS 114
0.0122
PRO 115
0.0114
GLU 116
0.0094
ALA 117
0.0043
MET 118
0.0031
MET 118
0.0031
ILE 119
0.0030
CYS 120
0.0060
VAL 121
0.0059
ILE 122
0.0085
ALA 123
0.0064
ASN 124
0.0086
PRO 125
0.0114
VAL 126
0.0104
ASN 127
0.0118
SER 128
0.0114
THR 129
0.0094
ILE 130
0.0089
PRO 131
0.0103
ILE 132
0.0093
THR 133
0.0068
ALA 134
0.0108
GLU 135
0.0127
VAL 136
0.0097
PHE 137
0.0108
LYS 138
0.0153
LYS 139
0.0187
HIS 140
0.0179
GLY 141
0.0195
VAL 142
0.0142
TYR 143
0.0119
ASN 144
0.0093
PRO 145
0.0114
ASN 146
0.0085
LYS 147
0.0065
ILE 148
0.0062
PHE 149
0.0071
GLY 150
0.0073
VAL 151
0.0082
THR 152
0.0100
THR 153
0.0070
LEU 154
0.0075
ASP 155
0.0052
ILE 156
0.0039
VAL 157
0.0059
ARG 158
0.0056
ALA 159
0.0034
ASN 160
0.0073
THR 161
0.0134
PHE 162
0.0118
VAL 163
0.0146
ALA 164
0.0197
GLU 165
0.0233
LEU 166
0.0250
LYS 167
0.0299
GLY 168
0.0326
LEU 169
0.0259
ASP 170
0.0249
PRO 171
0.0184
ALA 172
0.0192
ARG 173
0.0142
VAL 174
0.0105
ASN 175
0.0066
VAL 176
0.0053
PRO 177
0.0022
VAL 178
0.0039
ILE 179
0.0051
GLY 180
0.0075
GLY 181
0.0083
HIS 182
0.0093
ALA 183
0.0097
GLY 184
0.0084
LYS 185
0.0064
THR 186
0.0071
ILE 187
0.0062
ILE 188
0.0028
PRO 189
0.0047
LEU 190
0.0071
ILE 191
0.0108
SER 192
0.0138
GLN 193
0.0115
CYS 194
0.0112
THR 195
0.0097
PRO 196
0.0169
LYS 197
0.0222
VAL 198
0.0267
ASP 199
0.0345
PHE 200
0.0352
PRO 201
0.0418
GLN 202
0.0321
ASP 203
0.0314
GLN 204
0.0297
LEU 205
0.0234
THR 206
0.0190
ALA 207
0.0199
LEU 208
0.0178
THR 209
0.0048
GLY 210
0.0045
ARG 211
0.0076
ILE 212
0.0059
GLN 213
0.0049
GLU 214
0.0081
ALA 215
0.0100
GLY 216
0.0058
THR 217
0.0076
GLU 218
0.0093
VAL 219
0.0070
VAL 220
0.0057
LYS 221
0.0091
ALA 222
0.0108
LYS 223
0.0093
ALA 224
0.0090
GLY 225
0.0069
ALA 226
0.0079
GLY 227
0.0060
SER 228
0.0056
ALA 229
0.0063
THR 230
0.0086
LEU 231
0.0079
SER 232
0.0068
MET 233
0.0059
MET 233
0.0059
ALA 234
0.0057
TYR 235
0.0046
ALA 236
0.0039
GLY 237
0.0077
ALA 238
0.0090
ARG 239
0.0100
PHE 240
0.0087
VAL 241
0.0083
PHE 242
0.0101
SER 243
0.0103
LEU 244
0.0114
VAL 245
0.0118
ASP 246
0.0163
ALA 247
0.0155
MET 248
0.0118
ASN 249
0.0145
GLY 250
0.0182
LYS 251
0.0251
GLU 252
0.0268
GLY 253
0.0258
VAL 254
0.0211
VAL 255
0.0182
GLU 256
0.0134
CYS 257
0.0098
SER 258
0.0099
PHE 259
0.0103
VAL 260
0.0099
LYS 261
0.0101
SER 262
0.0105
GLN 263
0.0109
GLU 264
0.0113
THR 265
0.0100
GLU 266
0.0108
CYS 267
0.0109
THR 268
0.0106
TYR 269
0.0102
PHE 270
0.0098
SER 271
0.0093
THR 272
0.0114
PRO 273
0.0143
LEU 274
0.0144
LEU 275
0.0172
LEU 276
0.0156
GLY 277
0.0170
LYS 278
0.0164
LYS 279
0.0134
GLY 280
0.0113
ILE 281
0.0127
GLU 282
0.0172
LYS 283
0.0179
ASN 284
0.0156
LEU 285
0.0184
GLY 286
0.0122
ILE 287
0.0071
GLY 288
0.0067
LYS 289
0.0129
VAL 290
0.0127
SER 291
0.0190
SER 292
0.0217
PHE 293
0.0150
GLU 294
0.0116
GLU 295
0.0132
LYS 296
0.0116
MET 297
0.0072
ILE 298
0.0080
SER 299
0.0101
ASP 300
0.0054
ALA 301
0.0072
ILE 302
0.0083
PRO 303
0.0101
GLU 304
0.0110
LEU 305
0.0112
LYS 306
0.0127
ALA 307
0.0177
SER 308
0.0151
ILE 309
0.0139
LYS 310
0.0156
LYS 311
0.0147
GLY 312
0.0121
GLU 313
0.0131
ASP 314
0.0181
PHE 315
0.0134
VAL 316
0.0127
LYS 317
0.0173
THR 318
0.0149
LEU 319
0.0120
ASN 6
0.0036
ALA 7
0.0041
LYS 8
0.0049
VAL 9
0.0066
ALA 10
0.0081
VAL 11
0.0106
LEU 12
0.0108
GLY 13
0.0112
ALA 14
0.0127
SER 15
0.0142
GLY 16
0.0136
GLY 17
0.0144
ILE 18
0.0133
GLY 19
0.0130
GLN 20
0.0115
PRO 21
0.0112
LEU 22
0.0101
SER 23
0.0095
LEU 24
0.0097
LEU 25
0.0090
LEU 26
0.0078
LYS 27
0.0076
ASN 28
0.0086
SER 29
0.0074
PRO 30
0.0071
LEU 31
0.0058
VAL 32
0.0052
SER 33
0.0047
ARG 34
0.0057
LEU 35
0.0087
THR 36
0.0110
LEU 37
0.0143
TYR 38
0.0164
ASP 39
0.0198
ILE 40
0.0230
ALA 41
0.0257
HIS 42
0.0219
THR 43
0.0187
PRO 44
0.0167
GLY 45
0.0152
VAL 46
0.0143
ALA 47
0.0113
ALA 48
0.0068
ASP 49
0.0066
LEU 50
0.0067
SER 51
0.0054
HIS 52
0.0053
ILE 53
0.0062
GLU 54
0.0071
THR 55
0.0087
LYS 56
0.0054
ALA 57
0.0046
ALA 58
0.0046
VAL 59
0.0088
LYS 60
0.0123
GLY 61
0.0166
TYR 62
0.0201
LEU 63
0.0247
GLY 64
0.0255
PRO 65
0.0223
GLU 66
0.0247
GLN 67
0.0216
LEU 68
0.0162
PRO 69
0.0149
ASP 70
0.0179
CYS 71
0.0148
LEU 72
0.0096
LYS 73
0.0124
GLY 74
0.0107
CYS 75
0.0052
ASP 76
0.0016
VAL 77
0.0031
VAL 78
0.0036
VAL 79
0.0058
ILE 80
0.0060
PRO 81
0.0085
ALA 82
0.0078
GLY 83
0.0039
VAL 84
0.0039
PRO 85
0.0041
ARG 86
0.0045
LYS 87
0.0044
PRO 88
0.0050
GLY 89
0.0056
MET 90
0.0081
THR 91
0.0080
ARG 92
0.0077
ASP 93
0.0080
ASP 94
0.0081
LEU 95
0.0077
PHE 96
0.0078
ASN 97
0.0072
THR 98
0.0059
ASN 99
0.0052
ALA 100
0.0057
THR 101
0.0057
ILE 102
0.0048
VAL 103
0.0046
ALA 104
0.0057
THR 105
0.0033
LEU 106
0.0034
THR 107
0.0037
ALA 108
0.0058
ALA 109
0.0061
CYS 110
0.0045
ALA 111
0.0071
GLN 112
0.0098
HIS 113
0.0099
CYS 114
0.0071
PRO 115
0.0081
GLU 116
0.0075
ALA 117
0.0028
MET 118
0.0041
ILE 119
0.0039
CYS 120
0.0054
VAL 121
0.0052
ILE 122
0.0065
ALA 123
0.0050
ASN 124
0.0064
PRO 125
0.0092
VAL 126
0.0085
ASN 127
0.0094
SER 128
0.0096
THR 129
0.0087
ILE 130
0.0082
PRO 131
0.0092
ILE 132
0.0100
THR 133
0.0082
ALA 134
0.0101
GLU 135
0.0116
VAL 136
0.0096
PHE 137
0.0095
LYS 138
0.0122
LYS 139
0.0147
HIS 140
0.0134
GLY 141
0.0143
VAL 142
0.0107
TYR 143
0.0098
ASN 144
0.0078
PRO 145
0.0093
ASN 146
0.0069
LYS 147
0.0061
ILE 148
0.0057
PHE 149
0.0061
GLY 150
0.0058
VAL 151
0.0063
THR 152
0.0069
THR 153
0.0034
LEU 154
0.0041
ASP 155
0.0027
ILE 156
0.0021
VAL 157
0.0037
ARG 158
0.0038
ALA 159
0.0028
ASN 160
0.0065
THR 161
0.0096
PHE 162
0.0084
VAL 163
0.0114
ALA 164
0.0148
GLU 165
0.0163
LEU 166
0.0176
LYS 167
0.0207
GLY 168
0.0227
LEU 169
0.0190
ASP 170
0.0182
PRO 171
0.0138
ALA 172
0.0143
ARG 173
0.0124
VAL 174
0.0099
ASN 175
0.0073
VAL 176
0.0063
PRO 177
0.0038
VAL 178
0.0039
ILE 179
0.0027
GLY 180
0.0036
GLY 181
0.0051
HIS 182
0.0066
ALA 183
0.0070
GLY 184
0.0066
LYS 185
0.0048
THR 186
0.0042
ILE 187
0.0044
ILE 188
0.0044
PRO 189
0.0063
LEU 190
0.0066
ILE 191
0.0095
SER 192
0.0104
GLN 193
0.0081
CYS 194
0.0089
THR 195
0.0092
PRO 196
0.0138
LYS 197
0.0159
VAL 198
0.0195
ASP 199
0.0242
PHE 200
0.0250
PRO 201
0.0293
GLN 202
0.0243
ASP 203
0.0247
GLN 204
0.0229
LEU 205
0.0182
THR 206
0.0158
ALA 207
0.0166
LEU 208
0.0148
THR 209
0.0056
GLY 210
0.0050
ARG 211
0.0068
ILE 212
0.0056
GLN 213
0.0042
GLU 214
0.0060
ALA 215
0.0074
GLY 216
0.0040
THR 217
0.0058
GLU 218
0.0072
VAL 219
0.0054
VAL 220
0.0040
LYS 221
0.0074
ALA 222
0.0100
LYS 223
0.0084
ALA 224
0.0075
GLY 225
0.0057
ALA 226
0.0078
GLY 227
0.0062
SER 228
0.0052
ALA 229
0.0062
THR 230
0.0076
LEU 231
0.0076
SER 232
0.0062
MET 233
0.0047
MET 233
0.0047
ALA 234
0.0051
TYR 235
0.0040
ALA 236
0.0023
GLY 237
0.0056
ALA 238
0.0070
ARG 239
0.0075
PHE 240
0.0063
VAL 241
0.0062
PHE 242
0.0078
SER 243
0.0078
LEU 244
0.0093
VAL 245
0.0097
ASP 246
0.0137
ALA 247
0.0134
MET 248
0.0109
ASN 249
0.0133
GLY 250
0.0166
LYS 251
0.0224
GLU 252
0.0243
GLY 253
0.0230
VAL 254
0.0181
VAL 255
0.0151
GLU 256
0.0103
CYS 257
0.0065
SER 258
0.0075
PHE 259
0.0077
VAL 260
0.0077
LYS 261
0.0078
SER 262
0.0076
GLN 263
0.0076
GLU 264
0.0079
THR 265
0.0058
GLU 266
0.0061
CYS 267
0.0068
THR 268
0.0073
TYR 269
0.0075
PHE 270
0.0068
SER 271
0.0065
THR 272
0.0078
PRO 273
0.0107
LEU 274
0.0114
LEU 275
0.0145
LEU 276
0.0134
GLY 277
0.0152
LYS 278
0.0149
LYS 279
0.0122
GLY 280
0.0102
ILE 281
0.0108
GLU 282
0.0147
LYS 283
0.0149
ASN 284
0.0124
LEU 285
0.0145
GLY 286
0.0087
ILE 287
0.0040
GLY 288
0.0042
LYS 289
0.0088
VAL 290
0.0100
SER 291
0.0153
SER 292
0.0172
PHE 293
0.0133
GLU 294
0.0101
GLU 295
0.0102
LYS 296
0.0105
MET 297
0.0081
ILE 298
0.0059
SER 299
0.0072
ASP 300
0.0044
ALA 301
0.0051
ILE 302
0.0036
PRO 303
0.0044
GLU 304
0.0070
LEU 305
0.0072
LYS 306
0.0071
ALA 307
0.0131
SER 308
0.0118
ILE 309
0.0112
LYS 310
0.0127
LYS 311
0.0128
GLY 312
0.0115
GLU 313
0.0121
ASP 314
0.0169
PHE 315
0.0140
VAL 316
0.0131
LYS 317
0.0169
THR 318
0.0161
LEU 319
0.0137
ASN 6
0.0024
ALA 7
0.0024
LYS 8
0.0027
VAL 9
0.0035
ALA 10
0.0044
VAL 11
0.0056
LEU 12
0.0059
GLY 13
0.0064
ALA 14
0.0072
SER 15
0.0079
GLY 16
0.0074
GLY 17
0.0076
ILE 18
0.0073
GLY 19
0.0073
GLN 20
0.0062
PRO 21
0.0060
LEU 22
0.0052
SER 23
0.0050
LEU 24
0.0052
LEU 25
0.0047
LEU 26
0.0040
LYS 27
0.0037
ASN 28
0.0043
SER 29
0.0038
PRO 30
0.0042
LEU 31
0.0035
VAL 32
0.0029
SER 33
0.0029
ARG 34
0.0030
LEU 35
0.0046
THR 36
0.0060
LEU 37
0.0077
TYR 38
0.0091
ASP 39
0.0110
ILE 40
0.0129
ALA 41
0.0140
HIS 42
0.0118
THR 43
0.0101
PRO 44
0.0089
GLY 45
0.0083
VAL 46
0.0081
ALA 47
0.0064
ALA 48
0.0047
ASP 49
0.0052
LEU 50
0.0051
SER 51
0.0045
HIS 52
0.0050
ILE 53
0.0055
GLU 54
0.0061
THR 55
0.0062
LYS 56
0.0044
ALA 57
0.0033
ALA 58
0.0025
VAL 59
0.0048
LYS 60
0.0066
GLY 61
0.0092
TYR 62
0.0110
LEU 63
0.0136
GLY 64
0.0143
PRO 65
0.0129
GLU 66
0.0141
GLN 67
0.0121
LEU 68
0.0094
PRO 69
0.0084
ASP 70
0.0096
CYS 71
0.0079
LEU 72
0.0055
LYS 73
0.0066
GLY 74
0.0054
CYS 75
0.0028
ASP 76
0.0012
VAL 77
0.0017
VAL 78
0.0019
VAL 79
0.0028
ILE 80
0.0028
PRO 81
0.0039
ALA 82
0.0037
GLY 83
0.0025
VAL 84
0.0025
PRO 85
0.0025
ARG 86
0.0026
LYS 87
0.0027
PRO 88
0.0027
GLY 89
0.0032
MET 90
0.0054
THR 91
0.0048
ARG 92
0.0045
ASP 93
0.0046
ASP 94
0.0051
LEU 95
0.0051
PHE 96
0.0048
ASN 97
0.0046
THR 98
0.0042
ASN 99
0.0036
ALA 100
0.0037
THR 101
0.0039
ILE 102
0.0036
VAL 103
0.0034
ALA 104
0.0035
THR 105
0.0016
LEU 106
0.0015
THR 107
0.0019
ALA 108
0.0022
ALA 109
0.0015
CYS 110
0.0009
ALA 111
0.0024
GLN 112
0.0036
HIS 113
0.0038
CYS 114
0.0026
PRO 115
0.0028
GLU 116
0.0026
ALA 117
0.0003
MET 118
0.0018
ILE 119
0.0019
CYS 120
0.0027
VAL 121
0.0028
ILE 122
0.0035
ALA 123
0.0030
ASN 124
0.0039
PRO 125
0.0052
VAL 126
0.0047
ASN 127
0.0050
SER 128
0.0052
THR 129
0.0048
ILE 130
0.0043
PRO 131
0.0047
ILE 132
0.0050
THR 133
0.0039
ALA 134
0.0046
GLU 135
0.0052
VAL 136
0.0041
PHE 137
0.0038
LYS 138
0.0050
LYS 139
0.0059
HIS 140
0.0050
GLY 141
0.0057
VAL 142
0.0040
TYR 143
0.0040
ASN 144
0.0032
PRO 145
0.0041
ASN 146
0.0028
LYS 147
0.0027
ILE 148
0.0028
PHE 149
0.0030
GLY 150
0.0032
VAL 151
0.0031
THR 152
0.0034
THR 153
0.0037
LEU 154
0.0040
ASP 155
0.0033
ILE 156
0.0034
VAL 157
0.0041
ARG 158
0.0039
ALA 159
0.0034
ASN 160
0.0050
THR 161
0.0061
PHE 162
0.0045
VAL 163
0.0058
ALA 164
0.0080
GLU 165
0.0081
LEU 166
0.0082
LYS 167
0.0103
GLY 168
0.0115
LEU 169
0.0106
ASP 170
0.0107
PRO 171
0.0084
ALA 172
0.0094
ARG 173
0.0090
VAL 174
0.0079
ASN 175
0.0063
VAL 176
0.0050
PRO 177
0.0035
VAL 178
0.0027
ILE 179
0.0013
GLY 180
0.0016
GLY 181
0.0026
HIS 182
0.0035
ALA 183
0.0041
GLY 184
0.0041
LYS 185
0.0031
THR 186
0.0027
ILE 187
0.0026
ILE 188
0.0016
PRO 189
0.0034
LEU 190
0.0041
ILE 191
0.0057
SER 192
0.0065
GLN 193
0.0061
CYS 194
0.0069
THR 195
0.0085
PRO 196
0.0107
LYS 197
0.0106
VAL 198
0.0114
ASP 199
0.0128
PHE 200
0.0123
PRO 201
0.0138
GLN 202
0.0120
ASP 203
0.0108
GLN 204
0.0099
LEU 205
0.0082
THR 206
0.0064
ALA 207
0.0053
LEU 208
0.0054
THR 209
0.0022
GLY 210
0.0021
ARG 211
0.0034
ILE 212
0.0031
GLN 213
0.0022
GLU 214
0.0034
ALA 215
0.0042
GLY 216
0.0030
THR 217
0.0038
GLU 218
0.0050
VAL 219
0.0045
VAL 220
0.0034
LYS 221
0.0047
ALA 222
0.0064
LYS 223
0.0060
ALA 224
0.0055
GLY 225
0.0050
ALA 226
0.0062
GLY 227
0.0056
SER 228
0.0050
ALA 229
0.0054
THR 230
0.0050
LEU 231
0.0049
SER 232
0.0039
MET 233
0.0037
ALA 234
0.0043
TYR 235
0.0036
ALA 236
0.0029
GLY 237
0.0014
ALA 238
0.0019
ARG 239
0.0027
PHE 240
0.0025
VAL 241
0.0020
PHE 242
0.0029
SER 243
0.0034
LEU 244
0.0035
VAL 245
0.0035
ASP 246
0.0047
ALA 247
0.0049
MET 248
0.0043
ASN 249
0.0048
GLY 250
0.0059
LYS 251
0.0067
GLU 252
0.0073
GLY 253
0.0070
VAL 254
0.0056
VAL 255
0.0050
GLU 256
0.0037
CYS 257
0.0033
SER 258
0.0034
PHE 259
0.0038
VAL 260
0.0035
LYS 261
0.0035
SER 262
0.0033
GLN 263
0.0033
GLU 264
0.0030
THR 265
0.0030
GLU 266
0.0039
CYS 267
0.0042
THR 268
0.0042
TYR 269
0.0039
PHE 270
0.0034
SER 271
0.0031
THR 272
0.0032
PRO 273
0.0036
LEU 274
0.0040
LEU 275
0.0046
LEU 276
0.0045
GLY 277
0.0051
LYS 278
0.0052
LYS 279
0.0046
GLY 280
0.0039
ILE 281
0.0040
GLU 282
0.0049
LYS 283
0.0048
ASN 284
0.0041
LEU 285
0.0043
GLY 286
0.0019
ILE 287
0.0001
GLY 288
0.0028
LYS 289
0.0057
VAL 290
0.0056
SER 291
0.0077
SER 292
0.0079
PHE 293
0.0055
GLU 294
0.0044
GLU 295
0.0045
LYS 296
0.0039
MET 297
0.0023
ILE 298
0.0022
SER 299
0.0033
ASP 300
0.0027
ALA 301
0.0031
ILE 302
0.0034
PRO 303
0.0044
GLU 304
0.0047
GLU 304
0.0047
LEU 305
0.0045
LYS 306
0.0051
ALA 307
0.0063
SER 308
0.0059
ILE 309
0.0056
LYS 310
0.0061
LYS 311
0.0062
GLY 312
0.0056
GLU 313
0.0057
ASP 314
0.0073
PHE 315
0.0066
VAL 316
0.0058
LYS 317
0.0072
THR 318
0.0076
LEU 319
0.0065
ASN 6
0.0070
ALA 7
0.0062
LYS 8
0.0067
VAL 9
0.0067
ALA 10
0.0071
VAL 11
0.0076
LEU 12
0.0071
GLY 13
0.0063
ALA 14
0.0076
SER 15
0.0086
GLY 16
0.0076
GLY 17
0.0080
ILE 18
0.0076
GLY 19
0.0076
GLN 20
0.0069
PRO 21
0.0069
LEU 22
0.0060
SER 23
0.0063
LEU 24
0.0070
LEU 25
0.0065
LEU 26
0.0059
LYS 27
0.0073
ASN 28
0.0078
SER 29
0.0075
PRO 30
0.0082
LEU 31
0.0073
VAL 32
0.0068
SER 33
0.0071
ARG 34
0.0079
LEU 35
0.0088
THR 36
0.0095
LEU 37
0.0105
TYR 38
0.0110
ASP 39
0.0120
ILE 40
0.0132
ALA 41
0.0149
HIS 42
0.0135
THR 43
0.0121
PRO 44
0.0112
GLY 45
0.0112
VAL 46
0.0108
ALA 47
0.0094
ALA 48
0.0064
ASP 49
0.0067
LEU 50
0.0068
SER 51
0.0054
HIS 52
0.0048
ILE 53
0.0054
GLU 54
0.0048
THR 55
0.0080
LYS 56
0.0061
ALA 57
0.0070
ALA 58
0.0074
VAL 59
0.0094
LYS 60
0.0107
GLY 61
0.0128
TYR 62
0.0143
LEU 63
0.0155
GLY 64
0.0151
PRO 65
0.0135
GLU 66
0.0154
GLN 67
0.0144
LEU 68
0.0116
PRO 69
0.0119
ASP 70
0.0137
CYS 71
0.0117
LEU 72
0.0087
LYS 73
0.0103
GLY 74
0.0087
CYS 75
0.0061
ASP 76
0.0034
VAL 77
0.0034
VAL 78
0.0034
VAL 79
0.0042
ILE 80
0.0038
PRO 81
0.0052
ALA 82
0.0044
GLY 83
0.0039
VAL 84
0.0035
PRO 85
0.0040
ARG 86
0.0040
LYS 87
0.0035
PRO 88
0.0039
GLY 89
0.0044
MET 90
0.0060
THR 91
0.0062
ARG 92
0.0063
ASP 93
0.0063
ASP 94
0.0060
LEU 95
0.0062
PHE 96
0.0062
ASN 97
0.0052
THR 98
0.0042
ASN 99
0.0040
ALA 100
0.0042
THR 101
0.0037
ILE 102
0.0035
VAL 103
0.0039
ALA 104
0.0026
THR 105
0.0008
LEU 106
0.0021
THR 107
0.0008
ALA 108
0.0037
ALA 109
0.0050
CYS 110
0.0040
ALA 111
0.0052
GLN 112
0.0084
HIS 113
0.0089
CYS 114
0.0064
PRO 115
0.0056
GLU 116
0.0045
ALA 117
0.0021
MET 118
0.0018
ILE 119
0.0021
CYS 120
0.0039
VAL 121
0.0043
ILE 122
0.0056
ALA 123
0.0051
ASN 124
0.0065
PRO 125
0.0081
VAL 126
0.0072
ASN 127
0.0077
SER 128
0.0076
THR 129
0.0068
ILE 130
0.0061
PRO 131
0.0066
ILE 132
0.0056
THR 133
0.0037
ALA 134
0.0053
GLU 135
0.0063
VAL 136
0.0041
PHE 137
0.0046
LYS 138
0.0071
LYS 139
0.0087
HIS 140
0.0082
GLY 141
0.0093
VAL 142
0.0064
TYR 143
0.0054
ASN 144
0.0041
PRO 145
0.0059
ASN 146
0.0042
LYS 147
0.0037
ILE 148
0.0041
PHE 149
0.0047
GLY 150
0.0053
VAL 151
0.0055
THR 152
0.0063
THR 153
0.0059
LEU 154
0.0062
ASP 155
0.0048
ILE 156
0.0043
VAL 157
0.0057
ARG 158
0.0053
ALA 159
0.0040
ASN 160
0.0062
THR 161
0.0095
PHE 162
0.0077
VAL 163
0.0089
ALA 164
0.0125
GLU 165
0.0143
LEU 166
0.0143
LYS 167
0.0177
GLY 168
0.0196
LEU 169
0.0165
ASP 170
0.0161
PRO 171
0.0125
ALA 172
0.0128
ARG 173
0.0104
VAL 174
0.0091
ASN 175
0.0063
VAL 176
0.0047
PRO 177
0.0021
VAL 178
0.0025
ILE 179
0.0029
GLY 180
0.0050
GLY 181
0.0057
HIS 182
0.0066
ALA 183
0.0074
GLY 184
0.0066
LYS 185
0.0053
THR 186
0.0054
ILE 187
0.0044
ILE 188
0.0012
PRO 189
0.0025
LEU 190
0.0044
ILE 191
0.0069
SER 192
0.0089
GLN 193
0.0079
CYS 194
0.0084
THR 195
0.0086
PRO 196
0.0130
LYS 197
0.0148
VAL 198
0.0168
ASP 199
0.0201
PHE 200
0.0196
PRO 201
0.0227
GLN 202
0.0170
ASP 203
0.0150
GLN 204
0.0147
LEU 205
0.0117
THR 206
0.0081
ALA 207
0.0079
LEU 208
0.0081
THR 209
0.0024
GLY 210
0.0025
ARG 211
0.0049
ARG 211
0.0049
ILE 212
0.0043
GLN 213
0.0037
GLU 214
0.0057
ALA 215
0.0072
GLY 216
0.0048
THR 217
0.0058
GLU 218
0.0065
VAL 219
0.0050
VAL 220
0.0041
LYS 221
0.0057
ALA 222
0.0064
LYS 223
0.0052
ALA 224
0.0049
GLY 225
0.0038
ALA 226
0.0043
GLY 227
0.0037
SER 228
0.0038
ALA 229
0.0042
THR 230
0.0048
LEU 231
0.0045
SER 232
0.0039
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0043
TYR 235
0.0038
ALA 236
0.0038
GLY 237
0.0041
ALA 238
0.0045
ARG 239
0.0056
PHE 240
0.0050
VAL 241
0.0042
PHE 242
0.0053
SER 243
0.0057
LEU 244
0.0058
VAL 245
0.0057
ASP 246
0.0075
ALA 247
0.0072
MET 248
0.0054
ASN 249
0.0063
GLY 250
0.0077
LYS 251
0.0100
GLU 252
0.0107
GLY 253
0.0104
VAL 254
0.0088
VAL 255
0.0082
GLU 256
0.0066
CYS 257
0.0060
SER 258
0.0058
PHE 259
0.0064
VAL 260
0.0059
LYS 261
0.0060
SER 262
0.0060
GLN 263
0.0061
GLU 264
0.0059
THR 265
0.0064
GLU 266
0.0077
CYS 267
0.0076
THR 268
0.0072
THR 268
0.0072
TYR 269
0.0067
PHE 270
0.0062
SER 271
0.0054
THR 272
0.0061
PRO 273
0.0066
LEU 274
0.0066
LEU 275
0.0071
LEU 276
0.0067
GLY 277
0.0070
LYS 278
0.0069
LYS 279
0.0060
GLY 280
0.0055
ILE 281
0.0059
GLU 282
0.0070
LYS 283
0.0072
ASN 284
0.0067
LEU 285
0.0074
GLY 286
0.0054
ILE 287
0.0033
GLY 288
0.0048
LYS 289
0.0095
VAL 290
0.0089
SER 291
0.0121
SER 292
0.0136
PHE 293
0.0077
GLU 294
0.0064
GLU 295
0.0085
LYS 296
0.0075
MET 297
0.0045
ILE 298
0.0065
SER 299
0.0090
ASP 300
0.0072
ALA 301
0.0067
ILE 302
0.0076
PRO 303
0.0094
GLU 304
0.0092
LEU 305
0.0083
LYS 306
0.0096
ALA 307
0.0101
SER 308
0.0091
ILE 309
0.0084
LYS 310
0.0088
LYS 311
0.0087
GLY 312
0.0075
GLU 313
0.0074
ASP 314
0.0088
PHE 315
0.0075
VAL 316
0.0061
LYS 317
0.0076
THR 318
0.0076
LEU 319
0.0057
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.