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 = 0.0557
ASN 6
0.0111
ALA 7
0.0096
LYS 8
0.0080
VAL 9
0.0066
ALA 10
0.0049
VAL 11
0.0039
LEU 12
0.0034
GLY 13
0.0011
ALA 14
0.0020
SER 15
0.0018
GLY 16
0.0016
GLY 17
0.0024
ILE 18
0.0024
GLY 19
0.0024
GLN 20
0.0025
PRO 21
0.0028
LEU 22
0.0025
SER 23
0.0030
LEU 24
0.0037
LEU 25
0.0037
LEU 26
0.0038
LYS 27
0.0054
ASN 28
0.0056
SER 29
0.0055
PRO 30
0.0072
LEU 31
0.0067
VAL 32
0.0069
SER 33
0.0087
ARG 34
0.0080
LEU 35
0.0064
THR 36
0.0046
LEU 37
0.0032
TYR 38
0.0019
ASP 39
0.0020
ILE 40
0.0035
ALA 41
0.0023
HIS 42
0.0027
THR 43
0.0020
PRO 44
0.0030
GLY 45
0.0044
VAL 46
0.0040
ALA 47
0.0040
ALA 48
0.0042
ASP 49
0.0050
LEU 50
0.0051
SER 51
0.0049
HIS 52
0.0057
ILE 53
0.0063
GLU 54
0.0071
THR 55
0.0087
LYS 56
0.0091
ALA 57
0.0073
ALA 58
0.0076
VAL 59
0.0058
LYS 60
0.0051
GLY 61
0.0033
TYR 62
0.0016
LEU 63
0.0029
GLY 64
0.0050
PRO 65
0.0065
GLU 66
0.0060
GLN 67
0.0032
LEU 68
0.0046
PRO 69
0.0044
ASP 70
0.0035
CYS 71
0.0037
LEU 72
0.0051
LYS 73
0.0056
GLY 74
0.0067
CYS 75
0.0068
ASP 76
0.0062
VAL 77
0.0056
VAL 78
0.0049
VAL 79
0.0046
ILE 80
0.0044
PRO 81
0.0043
ALA 82
0.0042
GLY 83
0.0054
VAL 84
0.0040
PRO 85
0.0029
ARG 86
0.0036
LYS 87
0.0050
PRO 88
0.0069
GLY 89
0.0081
MET 90
0.0049
THR 91
0.0047
ARG 92
0.0040
ASP 93
0.0036
ASP 94
0.0036
LEU 95
0.0035
PHE 96
0.0038
ASN 97
0.0051
THR 98
0.0058
ASN 99
0.0059
ALA 100
0.0061
THR 101
0.0073
THR 101
0.0073
ILE 102
0.0077
VAL 103
0.0077
ALA 104
0.0070
THR 105
0.0067
LEU 106
0.0066
THR 107
0.0069
ALA 108
0.0069
ALA 109
0.0066
CYS 110
0.0067
ALA 111
0.0063
GLN 112
0.0059
HIS 113
0.0055
CYS 114
0.0057
PRO 115
0.0062
GLU 116
0.0063
ALA 117
0.0062
MET 118
0.0023
MET 118
0.0023
ILE 119
0.0026
CYS 120
0.0029
VAL 121
0.0033
ILE 122
0.0038
ALA 123
0.0042
ASN 124
0.0045
PRO 125
0.0047
VAL 126
0.0049
ASN 127
0.0050
SER 128
0.0049
THR 129
0.0049
ILE 130
0.0053
PRO 131
0.0053
ILE 132
0.0062
THR 133
0.0058
ALA 134
0.0054
GLU 135
0.0055
VAL 136
0.0056
PHE 137
0.0051
LYS 138
0.0050
LYS 139
0.0048
HIS 140
0.0048
GLY 141
0.0040
VAL 142
0.0041
TYR 143
0.0042
ASN 144
0.0041
PRO 145
0.0044
ASN 146
0.0007
LYS 147
0.0005
ILE 148
0.0010
PHE 149
0.0015
GLY 150
0.0022
VAL 151
0.0025
THR 152
0.0031
THR 153
0.0025
LEU 154
0.0028
ASP 155
0.0032
ILE 156
0.0029
VAL 157
0.0028
ARG 158
0.0033
ALA 159
0.0035
ASN 160
0.0052
THR 161
0.0050
PHE 162
0.0040
VAL 163
0.0042
ALA 164
0.0050
GLU 165
0.0046
LEU 166
0.0038
LYS 167
0.0056
GLY 168
0.0069
LEU 169
0.0077
ASP 170
0.0086
PRO 171
0.0078
ALA 172
0.0093
ARG 173
0.0095
VAL 174
0.0046
ASN 175
0.0045
VAL 176
0.0039
PRO 177
0.0040
VAL 178
0.0037
ILE 179
0.0039
GLY 180
0.0039
GLY 181
0.0029
HIS 182
0.0027
ALA 183
0.0025
GLY 184
0.0025
LYS 185
0.0028
THR 186
0.0029
ILE 187
0.0029
ILE 188
0.0032
PRO 189
0.0031
LEU 190
0.0032
ILE 191
0.0028
SER 192
0.0028
GLN 193
0.0036
CYS 194
0.0036
THR 195
0.0058
PRO 196
0.0058
LYS 197
0.0056
VAL 198
0.0048
ASP 199
0.0051
PHE 200
0.0050
PRO 201
0.0059
GLN 202
0.0065
ASP 203
0.0065
GLN 204
0.0051
LEU 205
0.0047
THR 206
0.0053
ALA 207
0.0050
LEU 208
0.0039
THR 209
0.0029
GLY 210
0.0026
ARG 211
0.0024
ILE 212
0.0035
GLN 213
0.0039
GLU 214
0.0034
ALA 215
0.0033
GLY 216
0.0049
THR 217
0.0054
GLU 218
0.0055
VAL 219
0.0044
VAL 220
0.0044
LYS 221
0.0052
ALA 222
0.0048
LYS 223
0.0041
ALA 224
0.0057
GLY 225
0.0056
ALA 226
0.0041
GLY 227
0.0035
SER 228
0.0034
ALA 229
0.0031
THR 230
0.0023
LEU 231
0.0022
SER 232
0.0021
MET 233
0.0021
MET 233
0.0021
ALA 234
0.0022
TYR 235
0.0021
ALA 236
0.0020
GLY 237
0.0012
ALA 238
0.0009
ARG 239
0.0017
PHE 240
0.0024
VAL 241
0.0023
PHE 242
0.0026
SER 243
0.0035
LEU 244
0.0040
VAL 245
0.0053
ASP 246
0.0089
ALA 247
0.0103
MET 248
0.0106
ASN 249
0.0131
GLY 250
0.0163
LYS 251
0.0171
GLU 252
0.0193
GLY 253
0.0182
VAL 254
0.0132
VAL 255
0.0113
GLU 256
0.0074
CYS 257
0.0064
SER 258
0.0033
PHE 259
0.0032
VAL 260
0.0027
LYS 261
0.0033
SER 262
0.0030
GLN 263
0.0033
GLU 264
0.0029
THR 265
0.0046
GLU 266
0.0056
CYS 267
0.0052
THR 268
0.0051
TYR 269
0.0042
PHE 270
0.0039
SER 271
0.0038
THR 272
0.0057
PRO 273
0.0075
LEU 274
0.0063
LEU 275
0.0089
LEU 276
0.0074
GLY 277
0.0097
LYS 278
0.0107
LYS 279
0.0063
GLY 280
0.0039
ILE 281
0.0046
GLU 282
0.0075
LYS 283
0.0078
ASN 284
0.0063
LEU 285
0.0086
GLY 286
0.0024
ILE 287
0.0022
GLY 288
0.0025
LYS 289
0.0025
VAL 290
0.0021
SER 291
0.0020
SER 292
0.0016
PHE 293
0.0022
GLU 294
0.0022
GLU 295
0.0034
LYS 296
0.0039
MET 297
0.0035
ILE 298
0.0044
SER 299
0.0053
ASP 300
0.0056
ALA 301
0.0056
ILE 302
0.0056
PRO 303
0.0054
GLU 304
0.0054
LEU 305
0.0055
LYS 306
0.0055
ALA 307
0.0077
SER 308
0.0071
ILE 309
0.0073
LYS 310
0.0075
LYS 311
0.0071
GLY 312
0.0069
GLU 313
0.0072
ASP 314
0.0090
PHE 315
0.0079
VAL 316
0.0077
LYS 317
0.0086
THR 318
0.0080
LEU 319
0.0075
ASN 6
0.0125
ALA 7
0.0105
LYS 8
0.0084
VAL 9
0.0068
ALA 10
0.0047
VAL 11
0.0038
LEU 12
0.0035
GLY 13
0.0011
ALA 14
0.0014
SER 15
0.0016
GLY 16
0.0018
GLY 17
0.0031
ILE 18
0.0028
GLY 19
0.0023
GLN 20
0.0026
PRO 21
0.0026
LEU 22
0.0023
SER 23
0.0030
LEU 24
0.0034
LEU 25
0.0032
LEU 26
0.0036
LYS 27
0.0051
ASN 28
0.0050
SER 29
0.0052
PRO 30
0.0069
LEU 31
0.0072
VAL 32
0.0074
SER 33
0.0093
ARG 34
0.0086
LEU 35
0.0065
THR 36
0.0040
LEU 37
0.0020
TYR 38
0.0012
ASP 39
0.0030
ILE 40
0.0057
ALA 41
0.0044
HIS 42
0.0040
THR 43
0.0024
PRO 44
0.0038
GLY 45
0.0049
VAL 46
0.0035
ALA 47
0.0037
ALA 48
0.0038
ASP 49
0.0040
LEU 50
0.0039
SER 51
0.0043
HIS 52
0.0048
ILE 53
0.0049
GLU 54
0.0054
THR 55
0.0075
LYS 56
0.0089
ALA 57
0.0071
ALA 58
0.0077
VAL 59
0.0053
LYS 60
0.0049
GLY 61
0.0029
TYR 62
0.0028
LEU 63
0.0061
GLY 64
0.0094
PRO 65
0.0113
GLU 66
0.0113
GLN 67
0.0064
LEU 68
0.0066
PRO 69
0.0046
ASP 70
0.0023
CYS 71
0.0026
LEU 72
0.0049
LYS 73
0.0050
GLY 74
0.0066
CYS 75
0.0073
ASP 76
0.0065
VAL 77
0.0060
VAL 78
0.0051
VAL 79
0.0052
ILE 80
0.0052
PRO 81
0.0055
ALA 82
0.0055
GLY 83
0.0084
VAL 84
0.0063
PRO 85
0.0057
ARG 86
0.0046
LYS 87
0.0042
PRO 88
0.0060
GLY 89
0.0069
MET 90
0.0041
THR 91
0.0045
ARG 92
0.0046
ASP 93
0.0038
ASP 94
0.0042
LEU 95
0.0052
PHE 96
0.0054
ASN 97
0.0075
THR 98
0.0086
ASN 99
0.0085
ALA 100
0.0082
THR 101
0.0100
ILE 102
0.0107
VAL 103
0.0101
ALA 104
0.0090
THR 105
0.0089
LEU 106
0.0089
THR 107
0.0087
ALA 108
0.0084
ALA 109
0.0084
CYS 110
0.0084
ALA 111
0.0081
GLN 112
0.0083
HIS 113
0.0077
CYS 114
0.0076
PRO 115
0.0085
GLU 116
0.0088
ALA 117
0.0079
MET 118
0.0029
ILE 119
0.0033
CYS 120
0.0035
VAL 121
0.0041
ILE 122
0.0045
ALA 123
0.0050
ASN 124
0.0056
PRO 125
0.0051
VAL 126
0.0054
ASN 127
0.0045
SER 128
0.0043
THR 129
0.0053
ILE 130
0.0054
PRO 131
0.0045
ILE 132
0.0063
THR 133
0.0065
ALA 134
0.0056
GLU 135
0.0054
VAL 136
0.0063
PHE 137
0.0060
LYS 138
0.0051
LYS 139
0.0054
HIS 140
0.0059
GLY 141
0.0051
VAL 142
0.0058
TYR 143
0.0053
ASN 144
0.0058
PRO 145
0.0055
ASN 146
0.0007
LYS 147
0.0011
ILE 148
0.0014
PHE 149
0.0018
GLY 150
0.0022
VAL 151
0.0026
THR 152
0.0029
THR 153
0.0036
LEU 154
0.0043
ASP 155
0.0044
ILE 156
0.0039
VAL 157
0.0042
ARG 158
0.0047
ALA 159
0.0045
ASN 160
0.0060
THR 161
0.0065
PHE 162
0.0045
VAL 163
0.0036
ALA 164
0.0056
GLU 165
0.0058
LEU 166
0.0043
LYS 167
0.0065
GLY 168
0.0091
LEU 169
0.0089
ASP 170
0.0109
PRO 171
0.0099
ALA 172
0.0121
ARG 173
0.0104
VAL 174
0.0049
ASN 175
0.0049
VAL 176
0.0042
PRO 177
0.0047
VAL 178
0.0047
ILE 179
0.0052
GLY 180
0.0056
GLY 181
0.0049
HIS 182
0.0050
ALA 183
0.0049
GLY 184
0.0052
LYS 185
0.0052
THR 186
0.0051
ILE 187
0.0054
ILE 188
0.0048
PRO 189
0.0043
LEU 190
0.0039
ILE 191
0.0032
SER 192
0.0028
GLN 193
0.0033
CYS 194
0.0034
THR 195
0.0054
PRO 196
0.0044
LYS 197
0.0030
VAL 198
0.0033
ASP 199
0.0048
PHE 200
0.0054
PRO 201
0.0075
GLN 202
0.0052
ASP 203
0.0049
GLN 204
0.0042
LEU 205
0.0029
THR 206
0.0027
ALA 207
0.0030
LEU 208
0.0034
THR 209
0.0033
GLY 210
0.0036
ARG 211
0.0034
ILE 212
0.0047
GLN 213
0.0055
GLU 214
0.0054
ALA 215
0.0053
GLY 216
0.0075
THR 217
0.0074
GLU 218
0.0068
VAL 219
0.0062
VAL 220
0.0062
LYS 221
0.0061
ALA 222
0.0053
LYS 223
0.0047
ALA 224
0.0051
GLY 225
0.0055
ALA 226
0.0051
GLY 227
0.0053
SER 228
0.0053
ALA 229
0.0051
THR 230
0.0038
LEU 231
0.0037
SER 232
0.0033
MET 233
0.0036
MET 233
0.0036
ALA 234
0.0041
TYR 235
0.0038
ALA 236
0.0037
GLY 237
0.0008
ALA 238
0.0018
ARG 239
0.0019
PHE 240
0.0026
VAL 241
0.0034
PHE 242
0.0040
SER 243
0.0046
LEU 244
0.0061
VAL 245
0.0093
ASP 246
0.0127
ALA 247
0.0138
MET 248
0.0150
ASN 249
0.0187
GLY 250
0.0214
LYS 251
0.0213
GLU 252
0.0232
GLY 253
0.0209
VAL 254
0.0149
VAL 255
0.0119
GLU 256
0.0067
CYS 257
0.0055
SER 258
0.0023
PHE 259
0.0030
VAL 260
0.0030
LYS 261
0.0036
SER 262
0.0032
GLN 263
0.0033
GLU 264
0.0029
THR 265
0.0037
GLU 266
0.0042
CYS 267
0.0042
THR 268
0.0043
TYR 269
0.0039
PHE 270
0.0036
SER 271
0.0036
THR 272
0.0047
PRO 273
0.0062
LEU 274
0.0056
LEU 275
0.0085
LEU 276
0.0081
GLY 277
0.0111
LYS 278
0.0130
LYS 279
0.0068
GLY 280
0.0045
ILE 281
0.0043
GLU 282
0.0065
LYS 283
0.0063
ASN 284
0.0049
LEU 285
0.0067
GLY 286
0.0015
ILE 287
0.0015
GLY 288
0.0016
LYS 289
0.0020
VAL 290
0.0025
SER 291
0.0033
SER 292
0.0038
PHE 293
0.0040
GLU 294
0.0042
GLU 295
0.0046
LYS 296
0.0052
MET 297
0.0053
ILE 298
0.0057
SER 299
0.0061
ASP 300
0.0057
ALA 301
0.0056
ILE 302
0.0049
PRO 303
0.0045
GLU 304
0.0049
LEU 305
0.0049
LYS 306
0.0041
ALA 307
0.0042
SER 308
0.0045
ILE 309
0.0044
LYS 310
0.0044
LYS 311
0.0052
GLY 312
0.0058
GLU 313
0.0053
ASP 314
0.0075
PHE 315
0.0090
VAL 316
0.0081
LYS 317
0.0086
THR 318
0.0118
LEU 319
0.0121
ASN 6
0.0221
ALA 7
0.0190
LYS 8
0.0158
VAL 9
0.0134
ALA 10
0.0103
VAL 11
0.0087
LEU 12
0.0079
GLY 13
0.0040
ALA 14
0.0059
SER 15
0.0069
GLY 16
0.0073
GLY 17
0.0095
ILE 18
0.0092
GLY 19
0.0080
GLN 20
0.0072
PRO 21
0.0083
LEU 22
0.0070
SER 23
0.0071
LEU 24
0.0090
LEU 25
0.0093
LEU 26
0.0085
LYS 27
0.0109
ASN 28
0.0131
SER 29
0.0127
PRO 30
0.0160
LEU 31
0.0140
VAL 32
0.0129
SER 33
0.0158
ARG 34
0.0152
LEU 35
0.0122
THR 36
0.0078
LEU 37
0.0054
TYR 38
0.0048
ASP 39
0.0071
ILE 40
0.0115
ALA 41
0.0094
HIS 42
0.0097
THR 43
0.0070
PRO 44
0.0089
GLY 45
0.0115
VAL 46
0.0097
ALA 47
0.0083
ALA 48
0.0062
ASP 49
0.0077
LEU 50
0.0077
SER 51
0.0070
HIS 52
0.0082
ILE 53
0.0092
GLU 54
0.0099
THR 55
0.0148
LYS 56
0.0152
ALA 57
0.0118
ALA 58
0.0120
VAL 59
0.0090
LYS 60
0.0073
GLY 61
0.0052
TYR 62
0.0063
LEU 63
0.0128
GLY 64
0.0189
PRO 65
0.0229
GLU 66
0.0234
GLN 67
0.0145
LEU 68
0.0152
PRO 69
0.0131
ASP 70
0.0091
CYS 71
0.0083
LEU 72
0.0130
LYS 73
0.0145
GLY 74
0.0173
CYS 75
0.0173
ASP 76
0.0157
VAL 77
0.0144
VAL 78
0.0124
VAL 79
0.0115
ILE 80
0.0102
PRO 81
0.0096
ALA 82
0.0092
GLY 83
0.0089
VAL 84
0.0074
PRO 85
0.0083
ARG 86
0.0085
LYS 87
0.0085
PRO 88
0.0105
GLY 89
0.0107
MET 90
0.0073
THR 91
0.0079
ARG 92
0.0081
ASP 93
0.0071
ASP 94
0.0062
LEU 95
0.0068
PHE 96
0.0073
ASN 97
0.0073
THR 98
0.0079
ASN 99
0.0094
ALA 100
0.0108
THR 101
0.0125
ILE 102
0.0129
VAL 103
0.0142
ALA 104
0.0160
THR 105
0.0160
LEU 106
0.0157
THR 107
0.0171
ALA 108
0.0182
ALA 109
0.0179
CYS 110
0.0183
ALA 111
0.0202
GLN 112
0.0206
HIS 113
0.0189
CYS 114
0.0194
PRO 115
0.0219
GLU 116
0.0233
ALA 117
0.0204
MET 118
0.0108
ILE 119
0.0106
CYS 120
0.0104
VAL 121
0.0101
ILE 122
0.0102
ALA 123
0.0101
ASN 124
0.0097
PRO 125
0.0089
VAL 126
0.0103
ASN 127
0.0099
SER 128
0.0093
THR 129
0.0102
ILE 130
0.0114
PRO 131
0.0108
ILE 132
0.0132
THR 133
0.0142
ALA 134
0.0147
GLU 135
0.0145
VAL 136
0.0150
PHE 137
0.0161
LYS 138
0.0161
LYS 139
0.0142
HIS 140
0.0158
GLY 141
0.0159
VAL 142
0.0164
TYR 143
0.0151
ASN 144
0.0157
PRO 145
0.0145
ASN 146
0.0042
LYS 147
0.0050
ILE 148
0.0052
PHE 149
0.0052
GLY 150
0.0058
VAL 151
0.0063
THR 152
0.0064
THR 153
0.0036
LEU 154
0.0044
ASP 155
0.0049
ILE 156
0.0043
VAL 157
0.0044
ARG 158
0.0054
ALA 159
0.0054
ASN 160
0.0092
THR 161
0.0089
PHE 162
0.0072
VAL 163
0.0074
ALA 164
0.0088
GLU 165
0.0081
LEU 166
0.0069
LYS 167
0.0107
GLY 168
0.0129
LEU 169
0.0142
ASP 170
0.0159
PRO 171
0.0146
ALA 172
0.0172
ARG 173
0.0173
VAL 174
0.0080
ASN 175
0.0077
VAL 176
0.0065
PRO 177
0.0065
VAL 178
0.0058
ILE 179
0.0059
GLY 180
0.0058
GLY 181
0.0064
HIS 182
0.0065
ALA 183
0.0070
GLY 184
0.0068
LYS 185
0.0063
THR 186
0.0063
ILE 187
0.0057
ILE 188
0.0055
PRO 189
0.0055
LEU 190
0.0059
ILE 191
0.0057
SER 192
0.0061
GLN 193
0.0070
CYS 194
0.0068
THR 195
0.0097
PRO 196
0.0100
LYS 197
0.0110
VAL 198
0.0103
ASP 199
0.0121
PHE 200
0.0123
PRO 201
0.0146
GLN 202
0.0153
ASP 203
0.0152
GLN 204
0.0118
LEU 205
0.0108
THR 206
0.0122
ALA 207
0.0118
LEU 208
0.0089
THR 209
0.0049
GLY 210
0.0040
ARG 211
0.0037
ILE 212
0.0064
GLN 213
0.0074
GLU 214
0.0066
ALA 215
0.0064
GLY 216
0.0111
THR 217
0.0115
GLU 218
0.0099
VAL 219
0.0099
VAL 220
0.0115
LYS 221
0.0110
ALA 222
0.0095
LYS 223
0.0094
ALA 224
0.0107
GLY 225
0.0118
ALA 226
0.0106
GLY 227
0.0112
SER 228
0.0110
ALA 229
0.0101
THR 230
0.0077
LEU 231
0.0076
SER 232
0.0067
MET 233
0.0071
ALA 234
0.0080
TYR 235
0.0075
ALA 236
0.0069
GLY 237
0.0028
ALA 238
0.0035
ARG 239
0.0028
PHE 240
0.0039
VAL 241
0.0050
PHE 242
0.0058
SER 243
0.0067
LEU 244
0.0079
VAL 245
0.0126
ASP 246
0.0210
ALA 247
0.0265
MET 248
0.0293
ASN 249
0.0347
GLY 250
0.0441
LYS 251
0.0463
GLU 252
0.0539
GLY 253
0.0501
VAL 254
0.0342
VAL 255
0.0282
GLU 256
0.0163
CYS 257
0.0137
SER 258
0.0057
PHE 259
0.0068
VAL 260
0.0053
LYS 261
0.0061
SER 262
0.0051
GLN 263
0.0052
GLU 264
0.0039
THR 265
0.0075
GLU 266
0.0097
CYS 267
0.0091
THR 268
0.0086
TYR 269
0.0071
PHE 270
0.0066
SER 271
0.0065
THR 272
0.0115
PRO 273
0.0167
LEU 274
0.0147
LEU 275
0.0224
LEU 276
0.0191
GLY 277
0.0260
LYS 278
0.0293
LYS 279
0.0178
GLY 280
0.0105
ILE 281
0.0117
GLU 282
0.0206
LYS 283
0.0210
ASN 284
0.0149
LEU 285
0.0211
GLY 286
0.0053
ILE 287
0.0055
GLY 288
0.0061
LYS 289
0.0068
VAL 290
0.0066
SER 291
0.0071
SER 292
0.0073
PHE 293
0.0040
GLU 294
0.0029
GLU 295
0.0030
LYS 296
0.0042
MET 297
0.0047
ILE 298
0.0052
SER 299
0.0059
ASP 300
0.0086
ALA 301
0.0091
ILE 302
0.0086
PRO 303
0.0088
GLU 304
0.0095
GLU 304
0.0095
LEU 305
0.0096
LYS 306
0.0093
ALA 307
0.0110
SER 308
0.0108
ILE 309
0.0119
LYS 310
0.0107
LYS 311
0.0100
GLY 312
0.0113
GLU 313
0.0118
ASP 314
0.0111
PHE 315
0.0118
VAL 316
0.0182
LYS 317
0.0186
THR 318
0.0187
LEU 319
0.0235
ASN 6
0.0228
ALA 7
0.0196
LYS 8
0.0164
VAL 9
0.0140
ALA 10
0.0109
VAL 11
0.0091
LEU 12
0.0082
GLY 13
0.0035
ALA 14
0.0053
SER 15
0.0060
GLY 16
0.0063
GLY 17
0.0085
ILE 18
0.0083
GLY 19
0.0072
GLN 20
0.0068
PRO 21
0.0083
LEU 22
0.0071
SER 23
0.0072
LEU 24
0.0093
LEU 25
0.0099
LEU 26
0.0092
LYS 27
0.0119
ASN 28
0.0143
SER 29
0.0141
PRO 30
0.0177
LEU 31
0.0157
VAL 32
0.0143
SER 33
0.0171
ARG 34
0.0158
LEU 35
0.0128
THR 36
0.0089
LEU 37
0.0062
TYR 38
0.0053
ASP 39
0.0064
ILE 40
0.0102
ALA 41
0.0078
HIS 42
0.0080
THR 43
0.0053
PRO 44
0.0071
GLY 45
0.0100
VAL 46
0.0086
ALA 47
0.0074
ALA 48
0.0065
ASP 49
0.0083
LEU 50
0.0086
SER 51
0.0076
HIS 52
0.0088
ILE 53
0.0103
GLU 54
0.0110
THR 55
0.0161
LYS 56
0.0164
ALA 57
0.0131
ALA 58
0.0128
VAL 59
0.0099
LYS 60
0.0080
GLY 61
0.0054
TYR 62
0.0050
LEU 63
0.0103
GLY 64
0.0162
PRO 65
0.0203
GLU 66
0.0205
GLN 67
0.0132
LEU 68
0.0152
PRO 69
0.0139
ASP 70
0.0111
CYS 71
0.0101
LEU 72
0.0140
LYS 73
0.0158
GLY 74
0.0183
CYS 75
0.0177
ASP 76
0.0153
VAL 77
0.0139
VAL 78
0.0118
VAL 79
0.0108
ILE 80
0.0095
PRO 81
0.0086
ALA 82
0.0082
GLY 83
0.0079
VAL 84
0.0062
PRO 85
0.0072
ARG 86
0.0075
LYS 87
0.0075
PRO 88
0.0094
GLY 89
0.0096
MET 90
0.0066
THR 91
0.0076
ARG 92
0.0080
ASP 93
0.0072
ASP 94
0.0055
LEU 95
0.0062
PHE 96
0.0071
ASN 97
0.0072
THR 98
0.0075
ASN 99
0.0090
ALA 100
0.0106
THR 101
0.0114
ILE 102
0.0116
VAL 103
0.0132
ALA 104
0.0154
THR 105
0.0150
LEU 106
0.0146
THR 107
0.0161
ALA 108
0.0170
ALA 109
0.0164
CYS 110
0.0169
ALA 111
0.0180
GLN 112
0.0181
HIS 113
0.0168
CYS 114
0.0173
PRO 115
0.0193
GLU 116
0.0203
ALA 117
0.0182
MET 118
0.0091
ILE 119
0.0089
CYS 120
0.0088
VAL 121
0.0087
ILE 122
0.0087
ALA 123
0.0088
ASN 124
0.0088
PRO 125
0.0087
VAL 126
0.0098
ASN 127
0.0102
SER 128
0.0098
THR 129
0.0099
ILE 130
0.0111
PRO 131
0.0113
ILE 132
0.0132
THR 133
0.0135
ALA 134
0.0139
GLU 135
0.0138
VAL 136
0.0139
PHE 137
0.0143
LYS 138
0.0145
LYS 139
0.0121
HIS 140
0.0131
GLY 141
0.0126
VAL 142
0.0132
TYR 143
0.0125
ASN 144
0.0129
PRO 145
0.0124
ASN 146
0.0025
LYS 147
0.0029
ILE 148
0.0038
PHE 149
0.0043
GLY 150
0.0055
VAL 151
0.0058
THR 152
0.0066
THR 153
0.0030
LEU 154
0.0034
ASP 155
0.0044
ILE 156
0.0037
VAL 157
0.0033
ARG 158
0.0045
ALA 159
0.0049
ASN 160
0.0091
THR 161
0.0081
PHE 162
0.0069
VAL 163
0.0080
ALA 164
0.0092
GLU 165
0.0081
LEU 166
0.0075
LYS 167
0.0124
GLY 168
0.0139
LEU 169
0.0152
ASP 170
0.0161
PRO 171
0.0144
ALA 172
0.0167
ARG 173
0.0177
VAL 174
0.0090
ASN 175
0.0085
VAL 176
0.0072
PRO 177
0.0071
VAL 178
0.0061
ILE 179
0.0061
GLY 180
0.0056
GLY 181
0.0048
HIS 182
0.0043
ALA 183
0.0045
GLY 184
0.0047
LYS 185
0.0054
THR 186
0.0053
ILE 187
0.0050
ILE 188
0.0066
PRO 189
0.0064
LEU 190
0.0074
ILE 191
0.0069
SER 192
0.0077
GLN 193
0.0090
CYS 194
0.0086
THR 195
0.0118
PRO 196
0.0128
LYS 197
0.0142
VAL 198
0.0127
ASP 199
0.0145
PHE 200
0.0139
PRO 201
0.0166
GLN 202
0.0172
ASP 203
0.0159
GLN 204
0.0118
LEU 205
0.0125
THR 206
0.0143
ALA 207
0.0123
LEU 208
0.0092
THR 209
0.0064
GLY 210
0.0057
ARG 211
0.0049
ARG 211
0.0049
ILE 212
0.0069
GLN 213
0.0080
GLU 214
0.0071
ALA 215
0.0064
GLY 216
0.0105
THR 217
0.0108
GLU 218
0.0098
VAL 219
0.0099
VAL 220
0.0109
LYS 221
0.0106
ALA 222
0.0096
LYS 223
0.0093
ALA 224
0.0103
GLY 225
0.0106
ALA 226
0.0093
GLY 227
0.0099
SER 228
0.0101
ALA 229
0.0095
THR 230
0.0064
LEU 231
0.0063
SER 232
0.0051
MET 233
0.0055
MET 233
0.0055
ALA 234
0.0066
TYR 235
0.0060
ALA 236
0.0052
GLY 237
0.0037
ALA 238
0.0039
ARG 239
0.0038
PHE 240
0.0048
VAL 241
0.0055
PHE 242
0.0062
SER 243
0.0075
LEU 244
0.0085
VAL 245
0.0121
ASP 246
0.0212
ALA 247
0.0269
MET 248
0.0289
ASN 249
0.0341
GLY 250
0.0442
LYS 251
0.0478
GLU 252
0.0557
GLY 253
0.0517
VAL 254
0.0359
VAL 255
0.0298
GLU 256
0.0182
CYS 257
0.0155
SER 258
0.0066
PHE 259
0.0071
VAL 260
0.0052
LYS 261
0.0056
SER 262
0.0053
GLN 263
0.0054
GLU 264
0.0056
THR 265
0.0086
GLU 266
0.0105
CYS 267
0.0098
THR 268
0.0089
THR 268
0.0089
TYR 269
0.0077
PHE 270
0.0076
SER 271
0.0076
THR 272
0.0134
PRO 273
0.0185
LEU 274
0.0158
LEU 275
0.0238
LEU 276
0.0204
GLY 277
0.0277
LYS 278
0.0314
LYS 279
0.0178
GLY 280
0.0110
ILE 281
0.0123
GLU 282
0.0201
LYS 283
0.0204
ASN 284
0.0153
LEU 285
0.0211
GLY 286
0.0047
ILE 287
0.0038
GLY 288
0.0040
LYS 289
0.0055
VAL 290
0.0052
SER 291
0.0069
SER 292
0.0090
PHE 293
0.0040
GLU 294
0.0052
GLU 295
0.0066
LYS 296
0.0064
MET 297
0.0060
ILE 298
0.0079
SER 299
0.0089
ASP 300
0.0103
ALA 301
0.0096
ILE 302
0.0094
PRO 303
0.0079
GLU 304
0.0074
LEU 305
0.0084
LYS 306
0.0078
ALA 307
0.0128
SER 308
0.0121
ILE 309
0.0132
LYS 310
0.0128
LYS 311
0.0115
GLY 312
0.0120
GLU 313
0.0131
ASP 314
0.0148
PHE 315
0.0132
VAL 316
0.0173
LYS 317
0.0184
THR 318
0.0164
LEU 319
0.0193
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.