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 = 0.0386
LEU 18
0.0034
ALA 19
0.0028
GLN 20
0.0029
VAL 21
0.0027
THR 22
0.0029
PHE 23
0.0039
ALA 24
0.0037
ASN 25
0.0029
GLU 26
0.0049
ALA 27
0.0060
ILE 28
0.0052
TYR 29
0.0036
PRO 30
0.0051
LEU 31
0.0054
LEU 32
0.0032
GLU 33
0.0038
LYS 34
0.0052
ARG 35
0.0036
ARG 36
0.0024
ALA 37
0.0030
GLU 38
0.0017
ILE 39
0.0023
GLU 40
0.0033
ASN 41
0.0041
VAL 42
0.0070
THR 43
0.0071
ARG 44
0.0073
LYS 45
0.0075
THR 46
0.0077
PHE 47
0.0078
ARG 48
0.0069
TYR 49
0.0057
GLY 50
0.0068
ALA 51
0.0087
LEU 52
0.0084
PRO 53
0.0098
GLY 54
0.0063
SER 55
0.0058
GLU 56
0.0060
MET 57
0.0060
ASP 58
0.0064
VAL 59
0.0062
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0073
SER 63
0.0075
SER 64
0.0074
THR 65
0.0072
PRO 66
0.0088
SER 67
0.0071
GLY 68
0.0070
LYS 69
0.0056
ALA 70
0.0060
PRO 71
0.0055
VAL 72
0.0038
LEU 73
0.0035
ALA 74
0.0030
PHE 75
0.0026
VAL 76
0.0023
HIS 77
0.0019
GLY 78
0.0007
GLY 79
0.0015
ALA 80
0.0021
SER 81
0.0021
VAL 82
0.0028
HIS 83
0.0022
GLY 84
0.0028
SER 85
0.0030
LYS 86
0.0037
THR 87
0.0027
HIS 88
0.0015
PRO 89
0.0012
PRO 90
0.0027
PRO 91
0.0028
GLY 92
0.0013
ASP 93
0.0014
LEU 94
0.0012
ILE 95
0.0022
TYR 96
0.0037
LYS 97
0.0035
ASN 98
0.0033
VAL 99
0.0043
GLY 100
0.0046
ALA 101
0.0041
PHE 102
0.0040
TYR 103
0.0048
ALA 104
0.0048
SER 105
0.0039
GLN 106
0.0041
GLY 107
0.0049
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0051
VAL 111
0.0050
ILE 112
0.0051
PRO 113
0.0050
ASP 114
0.0031
TYR 115
0.0026
ARG 116
0.0018
LYS 117
0.0019
LEU 118
0.0023
PRO 119
0.0024
GLY 120
0.0026
MET 121
0.0029
LYS 122
0.0032
TRP 123
0.0034
PRO 124
0.0035
ASP 125
0.0033
ALA 126
0.0031
PRO 127
0.0032
SER 128
0.0027
ASP 129
0.0026
ILE 130
0.0029
ALA 131
0.0027
SER 132
0.0041
ALA 133
0.0048
LEU 134
0.0037
THR 135
0.0031
PHE 136
0.0040
LEU 137
0.0038
VAL 138
0.0037
ALA 139
0.0051
HIS 140
0.0068
SER 141
0.0060
SER 142
0.0085
ASP 143
0.0097
VAL 144
0.0075
ASN 145
0.0070
ALA 146
0.0092
SER 147
0.0102
ALA 148
0.0087
PRO 149
0.0083
THR 150
0.0065
ALA 151
0.0050
ALA 152
0.0044
ASP 153
0.0034
VAL 154
0.0031
GLN 155
0.0035
ASN 156
0.0035
ILE 157
0.0029
PHE 158
0.0026
LEU 159
0.0021
VAL 160
0.0020
GLY 161
0.0017
HIS 162
0.0024
SER 163
0.0023
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0025
ALA 167
0.0028
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0032
ASP 171
0.0030
VAL 172
0.0030
LEU 173
0.0032
LEU 174
0.0038
ALA 175
0.0038
PRO 176
0.0038
GLY 177
0.0039
LEU 178
0.0040
LEU 179
0.0041
PRO 180
0.0034
ALA 181
0.0040
ASN 182
0.0037
VAL 183
0.0034
ARG 184
0.0040
ARG 185
0.0043
SER 186
0.0032
VAL 187
0.0029
ARG 188
0.0030
GLY 189
0.0028
LEU 190
0.0026
ILE 191
0.0027
VAL 192
0.0041
PHE 193
0.0037
GLY 194
0.0035
GLY 195
0.0045
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0073
TYR 199
0.0090
ARG 200
0.0089
GLY 201
0.0108
LEU 202
0.0111
GLU 203
0.0127
TYR 204
0.0099
PRO 205
0.0103
ILE 206
0.0081
PRO 207
0.0059
PRO 208
0.0039
PHE 209
0.0024
VAL 210
0.0042
LEU 211
0.0035
PRO 212
0.0027
GLY 213
0.0033
TYR 214
0.0035
TYR 215
0.0027
GLY 216
0.0028
THR 217
0.0021
ASP 218
0.0045
GLU 219
0.0031
ASP 220
0.0013
VAL 221
0.0042
ARG 222
0.0039
ALA 223
0.0022
HIS 224
0.0033
GLU 225
0.0047
PRO 226
0.0049
LEU 227
0.0043
GLY 228
0.0040
LEU 229
0.0039
LEU 230
0.0039
GLU 231
0.0032
SER 232
0.0026
ALA 233
0.0029
SER 234
0.0042
ASP 235
0.0030
GLU 236
0.0044
ILE 237
0.0048
VAL 238
0.0033
ARG 239
0.0030
GLY 240
0.0029
LEU 241
0.0028
PRO 242
0.0030
ASP 243
0.0028
VAL 244
0.0027
LEU 245
0.0027
MET 246
0.0029
VAL 247
0.0034
LEU 248
0.0035
SER 249
0.0040
GLU 250
0.0033
HIS 251
0.0039
ASP 252
0.0047
VAL 253
0.0059
ALA 254
0.0057
ALA 255
0.0069
MET 256
0.0062
ARG 257
0.0044
ALA 258
0.0063
ALA 259
0.0063
VAL 260
0.0052
THR 261
0.0044
ASP 262
0.0049
PHE 263
0.0045
ARG 264
0.0036
SER 265
0.0040
ALA 266
0.0048
LEU 267
0.0034
ALA 268
0.0026
GLU 269
0.0041
ARG 270
0.0028
THR 271
0.0018
GLY 272
0.0024
LYS 273
0.0022
ASP 274
0.0021
VAL 275
0.0019
PRO 276
0.0012
LEU 277
0.0016
LEU 278
0.0025
VAL 279
0.0028
ALA 280
0.0037
GLN 281
0.0037
GLY 282
0.0035
HIS 283
0.0039
ASN 284
0.0036
HIS 285
0.0044
ILE 286
0.0048
SER 287
0.0049
PRO 288
0.0040
HIS 289
0.0035
TYR 290
0.0029
ALA 291
0.0034
LEU 292
0.0034
SER 293
0.0030
SER 294
0.0030
GLY 295
0.0043
GLU 296
0.0044
GLY 297
0.0046
GLU 298
0.0048
GLU 299
0.0061
TRP 300
0.0043
GLY 301
0.0037
HIS 302
0.0033
ASP 303
0.0038
VAL 304
0.0040
ILE 305
0.0035
ARG 306
0.0028
TRP 307
0.0028
MET 308
0.0022
ARG 309
0.0017
ALA 310
0.0019
LYS 311
0.0018
LEU 312
0.0010
ALA 313
0.0028
SER 314
0.0051
GLY 315
0.0053
LEU 18
0.0037
ALA 19
0.0031
GLN 20
0.0030
VAL 21
0.0029
THR 22
0.0033
PHE 23
0.0041
ALA 24
0.0038
ASN 25
0.0031
GLU 26
0.0052
ALA 27
0.0063
ILE 28
0.0053
TYR 29
0.0037
PRO 30
0.0052
LEU 31
0.0054
LEU 32
0.0032
GLU 33
0.0037
LYS 34
0.0051
ARG 35
0.0034
ARG 36
0.0021
ALA 37
0.0027
GLU 38
0.0015
ILE 39
0.0024
GLU 40
0.0033
ASN 41
0.0042
VAL 42
0.0072
THR 43
0.0073
ARG 44
0.0075
LYS 45
0.0077
THR 46
0.0079
PHE 47
0.0080
ARG 48
0.0069
TYR 49
0.0058
GLY 50
0.0068
ALA 51
0.0086
LEU 52
0.0083
PRO 53
0.0096
GLY 54
0.0063
SER 55
0.0059
GLU 56
0.0061
MET 57
0.0062
ASP 58
0.0066
VAL 59
0.0064
TYR 60
0.0072
TYR 61
0.0072
PRO 62
0.0075
SER 63
0.0077
SER 64
0.0076
THR 65
0.0074
PRO 66
0.0088
SER 67
0.0071
GLY 68
0.0070
LYS 69
0.0057
ALA 70
0.0061
PRO 71
0.0056
VAL 72
0.0039
LEU 73
0.0035
ALA 74
0.0031
PHE 75
0.0027
VAL 76
0.0023
HIS 77
0.0020
GLY 78
0.0008
GLY 79
0.0016
ALA 80
0.0022
SER 81
0.0021
VAL 82
0.0028
HIS 83
0.0023
GLY 84
0.0029
SER 85
0.0031
LYS 86
0.0038
THR 87
0.0028
HIS 88
0.0016
PRO 89
0.0013
PRO 90
0.0027
PRO 91
0.0029
GLY 92
0.0013
ASP 93
0.0014
LEU 94
0.0012
ILE 95
0.0022
TYR 96
0.0038
LYS 97
0.0035
ASN 98
0.0034
VAL 99
0.0044
GLY 100
0.0047
ALA 101
0.0042
PHE 102
0.0041
TYR 103
0.0049
ALA 104
0.0049
SER 105
0.0040
GLN 106
0.0042
GLY 107
0.0050
PHE 108
0.0053
VAL 109
0.0052
THR 110
0.0053
VAL 111
0.0051
ILE 112
0.0052
PRO 113
0.0051
ASP 114
0.0032
TYR 115
0.0026
ARG 116
0.0019
LYS 117
0.0020
LEU 118
0.0024
PRO 119
0.0026
GLY 120
0.0028
MET 121
0.0030
LYS 122
0.0033
TRP 123
0.0035
PRO 124
0.0036
ASP 125
0.0034
ALA 126
0.0033
PRO 127
0.0033
SER 128
0.0028
ASP 129
0.0027
ILE 130
0.0030
ALA 131
0.0028
SER 132
0.0042
ALA 133
0.0049
LEU 134
0.0038
THR 135
0.0031
PHE 136
0.0041
LEU 137
0.0039
VAL 138
0.0037
ALA 139
0.0052
HIS 140
0.0070
SER 141
0.0062
SER 142
0.0087
ASP 143
0.0100
VAL 144
0.0077
ASN 145
0.0073
ALA 146
0.0096
SER 147
0.0105
ALA 148
0.0089
PRO 149
0.0085
THR 150
0.0067
ALA 151
0.0052
ALA 152
0.0046
ASP 153
0.0034
VAL 154
0.0032
GLN 155
0.0035
ASN 156
0.0036
ILE 157
0.0030
PHE 158
0.0026
LEU 159
0.0021
VAL 160
0.0020
GLY 161
0.0017
HIS 162
0.0024
SER 163
0.0023
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0025
ALA 167
0.0028
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0032
ASP 171
0.0031
VAL 172
0.0030
LEU 173
0.0032
LEU 174
0.0039
ALA 175
0.0039
PRO 176
0.0039
GLY 177
0.0040
LEU 178
0.0041
LEU 179
0.0042
PRO 180
0.0034
ALA 181
0.0040
ASN 182
0.0037
VAL 183
0.0033
ARG 184
0.0040
ARG 185
0.0043
SER 186
0.0032
VAL 187
0.0029
ARG 188
0.0031
GLY 189
0.0029
LEU 190
0.0026
ILE 191
0.0027
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0036
GLY 195
0.0046
MET 196
0.0055
MET 197
0.0052
HIS 198
0.0074
TYR 199
0.0091
ARG 200
0.0090
GLY 201
0.0109
LEU 202
0.0113
GLU 203
0.0128
TYR 204
0.0101
PRO 205
0.0105
ILE 206
0.0081
PRO 207
0.0059
PRO 208
0.0038
PHE 209
0.0022
VAL 210
0.0042
LEU 211
0.0035
PRO 212
0.0026
GLY 213
0.0032
TYR 214
0.0035
TYR 215
0.0027
GLY 216
0.0028
THR 217
0.0020
ASP 218
0.0043
GLU 219
0.0030
ASP 220
0.0015
VAL 221
0.0042
ARG 222
0.0039
ALA 223
0.0022
HIS 224
0.0034
GLU 225
0.0048
PRO 226
0.0050
LEU 227
0.0044
GLY 228
0.0041
LEU 229
0.0041
LEU 230
0.0040
GLU 231
0.0033
SER 232
0.0027
ALA 233
0.0030
SER 234
0.0044
ASP 235
0.0032
GLU 236
0.0044
ILE 237
0.0049
VAL 238
0.0034
ARG 239
0.0030
GLY 240
0.0029
LEU 241
0.0029
PRO 242
0.0031
ASP 243
0.0029
VAL 244
0.0028
LEU 245
0.0028
MET 246
0.0030
VAL 247
0.0035
LEU 248
0.0037
SER 249
0.0042
GLU 250
0.0035
HIS 251
0.0042
ASP 252
0.0051
VAL 253
0.0061
ALA 254
0.0059
ALA 255
0.0071
MET 256
0.0064
ARG 257
0.0048
ALA 258
0.0065
ALA 259
0.0065
VAL 260
0.0054
THR 261
0.0046
ASP 262
0.0051
PHE 263
0.0046
ARG 264
0.0037
SER 265
0.0041
ALA 266
0.0050
LEU 267
0.0034
ALA 268
0.0027
GLU 269
0.0043
ARG 270
0.0029
THR 271
0.0018
GLY 272
0.0026
LYS 273
0.0024
ASP 274
0.0023
VAL 275
0.0019
PRO 276
0.0012
LEU 277
0.0016
LEU 278
0.0025
VAL 279
0.0028
ALA 280
0.0038
GLN 281
0.0038
GLY 282
0.0036
HIS 283
0.0041
ASN 284
0.0037
HIS 285
0.0046
ILE 286
0.0049
SER 287
0.0050
PRO 288
0.0041
HIS 289
0.0035
TYR 290
0.0029
ALA 291
0.0035
LEU 292
0.0035
SER 293
0.0031
SER 294
0.0031
GLY 295
0.0044
GLU 296
0.0044
GLY 297
0.0046
GLU 298
0.0049
GLU 299
0.0062
TRP 300
0.0044
GLY 301
0.0038
HIS 302
0.0034
ASP 303
0.0039
VAL 304
0.0041
ILE 305
0.0036
ARG 306
0.0029
TRP 307
0.0029
MET 308
0.0023
ARG 309
0.0018
ALA 310
0.0020
LYS 311
0.0019
LEU 312
0.0011
ALA 313
0.0031
SER 314
0.0054
GLY 315
0.0058
LEU 18
0.0127
ALA 19
0.0105
GLN 20
0.0083
VAL 21
0.0086
THR 22
0.0106
PHE 23
0.0119
ALA 24
0.0097
ASN 25
0.0088
GLU 26
0.0151
ALA 27
0.0177
ILE 28
0.0145
TYR 29
0.0100
PRO 30
0.0147
LEU 31
0.0148
LEU 32
0.0083
GLU 33
0.0111
LYS 34
0.0148
ARG 35
0.0093
ARG 36
0.0072
ALA 37
0.0096
GLU 38
0.0054
ILE 39
0.0069
GLU 40
0.0108
ASN 41
0.0134
VAL 42
0.0216
THR 43
0.0216
ARG 44
0.0221
LYS 45
0.0226
THR 46
0.0232
PHE 47
0.0234
ARG 48
0.0211
TYR 49
0.0178
GLY 50
0.0209
ALA 51
0.0266
LEU 52
0.0258
PRO 53
0.0294
GLY 54
0.0191
SER 55
0.0177
GLU 56
0.0183
MET 57
0.0182
ASP 58
0.0192
VAL 59
0.0186
TYR 60
0.0212
TYR 61
0.0212
PRO 62
0.0222
SER 63
0.0231
SER 64
0.0226
THR 65
0.0219
PRO 66
0.0288
SER 67
0.0231
GLY 68
0.0225
LYS 69
0.0173
ALA 70
0.0180
PRO 71
0.0162
VAL 72
0.0114
LEU 73
0.0105
ALA 74
0.0092
PHE 75
0.0082
VAL 76
0.0072
HIS 77
0.0063
GLY 78
0.0019
GLY 79
0.0042
ALA 80
0.0058
SER 81
0.0058
VAL 82
0.0080
HIS 83
0.0064
GLY 84
0.0083
SER 85
0.0092
LYS 86
0.0112
THR 87
0.0084
HIS 88
0.0048
PRO 89
0.0041
PRO 90
0.0091
PRO 91
0.0094
GLY 92
0.0044
ASP 93
0.0054
LEU 94
0.0042
ILE 95
0.0061
TYR 96
0.0112
LYS 97
0.0107
ASN 98
0.0101
VAL 99
0.0131
GLY 100
0.0142
ALA 101
0.0127
PHE 102
0.0126
TYR 103
0.0148
ALA 104
0.0149
SER 105
0.0122
GLN 106
0.0127
GLY 107
0.0148
PHE 108
0.0156
VAL 109
0.0153
THR 110
0.0156
VAL 111
0.0151
ILE 112
0.0155
PRO 113
0.0150
ASP 114
0.0094
TYR 115
0.0078
ARG 116
0.0053
LYS 117
0.0052
LEU 118
0.0062
PRO 119
0.0065
GLY 120
0.0068
MET 121
0.0076
LYS 122
0.0085
TRP 123
0.0094
PRO 124
0.0096
ASP 125
0.0087
ALA 126
0.0089
PRO 127
0.0091
SER 128
0.0078
ASP 129
0.0075
ILE 130
0.0083
ALA 131
0.0078
SER 132
0.0122
ALA 133
0.0141
LEU 134
0.0108
THR 135
0.0092
PHE 136
0.0122
LEU 137
0.0117
VAL 138
0.0111
ALA 139
0.0155
HIS 140
0.0205
SER 141
0.0181
SER 142
0.0256
ASP 143
0.0290
VAL 144
0.0221
ASN 145
0.0210
ALA 146
0.0278
SER 147
0.0310
ALA 148
0.0262
PRO 149
0.0254
THR 150
0.0197
ALA 151
0.0150
ALA 152
0.0128
ASP 153
0.0095
VAL 154
0.0087
GLN 155
0.0098
ASN 156
0.0100
ILE 157
0.0084
PHE 158
0.0076
LEU 159
0.0063
VAL 160
0.0063
GLY 161
0.0059
HIS 162
0.0069
SER 163
0.0066
ALA 164
0.0080
GLY 165
0.0083
GLY 166
0.0068
ALA 167
0.0075
ILE 168
0.0077
ALA 169
0.0081
SER 170
0.0087
ASP 171
0.0082
VAL 172
0.0079
LEU 173
0.0087
LEU 174
0.0100
ALA 175
0.0098
PRO 176
0.0097
GLY 177
0.0102
LEU 178
0.0106
LEU 179
0.0110
PRO 180
0.0089
ALA 181
0.0108
ASN 182
0.0104
VAL 183
0.0093
ARG 184
0.0109
ARG 185
0.0122
SER 186
0.0084
VAL 187
0.0078
ARG 188
0.0087
GLY 189
0.0083
LEU 190
0.0077
ILE 191
0.0084
VAL 192
0.0115
PHE 193
0.0109
GLY 194
0.0101
GLY 195
0.0129
MET 196
0.0154
MET 197
0.0143
HIS 198
0.0211
TYR 199
0.0266
ARG 200
0.0265
GLY 201
0.0326
LEU 202
0.0333
GLU 203
0.0382
TYR 204
0.0299
PRO 205
0.0313
ILE 206
0.0247
PRO 207
0.0184
PRO 208
0.0126
PHE 209
0.0075
VAL 210
0.0122
LEU 211
0.0102
PRO 212
0.0079
GLY 213
0.0095
TYR 214
0.0101
TYR 215
0.0078
GLY 216
0.0092
THR 217
0.0070
ASP 218
0.0122
GLU 219
0.0082
ASP 220
0.0056
VAL 221
0.0123
ARG 222
0.0115
ALA 223
0.0066
HIS 224
0.0094
GLU 225
0.0134
PRO 226
0.0134
LEU 227
0.0117
GLY 228
0.0110
LEU 229
0.0108
LEU 230
0.0106
GLU 231
0.0090
SER 232
0.0073
ALA 233
0.0079
SER 234
0.0130
ASP 235
0.0106
GLU 236
0.0121
ILE 237
0.0126
VAL 238
0.0101
ARG 239
0.0091
GLY 240
0.0081
LEU 241
0.0080
PRO 242
0.0086
ASP 243
0.0084
VAL 244
0.0081
LEU 245
0.0084
MET 246
0.0087
VAL 247
0.0103
LEU 248
0.0105
SER 249
0.0119
GLU 250
0.0099
HIS 251
0.0117
ASP 252
0.0145
VAL 253
0.0176
ALA 254
0.0170
ALA 255
0.0201
MET 256
0.0179
ARG 257
0.0133
ALA 258
0.0179
ALA 259
0.0181
VAL 260
0.0145
THR 261
0.0120
ASP 262
0.0138
PHE 263
0.0123
ARG 264
0.0095
SER 265
0.0108
ALA 266
0.0135
LEU 267
0.0092
ALA 268
0.0066
GLU 269
0.0111
ARG 270
0.0079
THR 271
0.0044
GLY 272
0.0057
LYS 273
0.0055
ASP 274
0.0056
VAL 275
0.0045
PRO 276
0.0046
LEU 277
0.0053
LEU 278
0.0078
VAL 279
0.0084
ALA 280
0.0112
GLN 281
0.0110
GLY 282
0.0101
HIS 283
0.0113
ASN 284
0.0102
HIS 285
0.0126
ILE 286
0.0135
SER 287
0.0136
PRO 288
0.0111
HIS 289
0.0094
TYR 290
0.0072
ALA 291
0.0090
LEU 292
0.0090
SER 293
0.0077
SER 294
0.0073
GLY 295
0.0115
GLU 296
0.0116
GLY 297
0.0123
GLU 298
0.0133
GLU 299
0.0174
TRP 300
0.0128
GLY 301
0.0113
HIS 302
0.0104
ASP 303
0.0115
VAL 304
0.0122
ILE 305
0.0110
ARG 306
0.0090
TRP 307
0.0092
MET 308
0.0071
ARG 309
0.0053
ALA 310
0.0062
LYS 311
0.0058
LEU 312
0.0031
ALA 313
0.0086
SER 314
0.0158
GLY 315
0.0164
LEU 18
0.0116
ALA 19
0.0096
GLN 20
0.0085
VAL 21
0.0083
THR 22
0.0100
PHE 23
0.0120
ALA 24
0.0103
ASN 25
0.0089
GLU 26
0.0156
ALA 27
0.0185
ILE 28
0.0152
TYR 29
0.0105
PRO 30
0.0157
LEU 31
0.0159
LEU 32
0.0090
GLU 33
0.0117
LYS 34
0.0158
ARG 35
0.0100
ARG 36
0.0073
ALA 37
0.0095
GLU 38
0.0049
ILE 39
0.0068
GLU 40
0.0108
ASN 41
0.0133
VAL 42
0.0217
THR 43
0.0216
ARG 44
0.0221
LYS 45
0.0225
THR 46
0.0232
PHE 47
0.0234
ARG 48
0.0208
TYR 49
0.0175
GLY 50
0.0204
ALA 51
0.0260
LEU 52
0.0251
PRO 53
0.0290
GLY 54
0.0189
SER 55
0.0174
GLU 56
0.0181
MET 57
0.0181
ASP 58
0.0193
VAL 59
0.0187
TYR 60
0.0212
TYR 61
0.0213
PRO 62
0.0223
SER 63
0.0232
SER 64
0.0226
THR 65
0.0219
PRO 66
0.0262
SER 67
0.0210
GLY 68
0.0209
LYS 69
0.0168
ALA 70
0.0178
PRO 71
0.0163
VAL 72
0.0115
LEU 73
0.0106
ALA 74
0.0093
PHE 75
0.0083
VAL 76
0.0072
HIS 77
0.0063
GLY 78
0.0026
GLY 79
0.0050
ALA 80
0.0066
SER 81
0.0065
VAL 82
0.0086
HIS 83
0.0069
GLY 84
0.0085
SER 85
0.0094
LYS 86
0.0114
THR 87
0.0087
HIS 88
0.0053
PRO 89
0.0044
PRO 90
0.0093
PRO 91
0.0095
GLY 92
0.0043
ASP 93
0.0056
LEU 94
0.0042
ILE 95
0.0062
TYR 96
0.0113
LYS 97
0.0108
ASN 98
0.0102
VAL 99
0.0133
GLY 100
0.0144
ALA 101
0.0128
PHE 102
0.0125
TYR 103
0.0149
ALA 104
0.0150
SER 105
0.0122
GLN 106
0.0129
GLY 107
0.0152
PHE 108
0.0158
VAL 109
0.0154
THR 110
0.0157
VAL 111
0.0152
ILE 112
0.0156
PRO 113
0.0150
ASP 114
0.0096
TYR 115
0.0079
ARG 116
0.0057
LYS 117
0.0060
LEU 118
0.0072
PRO 119
0.0076
GLY 120
0.0084
MET 121
0.0090
LYS 122
0.0097
TRP 123
0.0103
PRO 124
0.0105
ASP 125
0.0098
ALA 126
0.0096
PRO 127
0.0096
SER 128
0.0082
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0079
SER 132
0.0119
ALA 133
0.0140
LEU 134
0.0107
THR 135
0.0090
PHE 136
0.0121
LEU 137
0.0116
VAL 138
0.0112
ALA 139
0.0159
HIS 140
0.0209
SER 141
0.0184
SER 142
0.0262
ASP 143
0.0296
VAL 144
0.0223
ASN 145
0.0211
ALA 146
0.0282
SER 147
0.0312
ALA 148
0.0263
PRO 149
0.0252
THR 150
0.0196
ALA 151
0.0151
ALA 152
0.0131
ASP 153
0.0098
VAL 154
0.0091
GLN 155
0.0103
ASN 156
0.0101
ILE 157
0.0085
PHE 158
0.0077
LEU 159
0.0064
VAL 160
0.0062
GLY 161
0.0057
HIS 162
0.0068
SER 163
0.0066
ALA 164
0.0080
GLY 165
0.0083
GLY 166
0.0069
ALA 167
0.0077
ILE 168
0.0081
ALA 169
0.0084
SER 170
0.0090
ASP 171
0.0086
VAL 172
0.0083
LEU 173
0.0090
LEU 174
0.0104
ALA 175
0.0104
PRO 176
0.0104
GLY 177
0.0108
LEU 178
0.0112
LEU 179
0.0114
PRO 180
0.0091
ALA 181
0.0111
ASN 182
0.0104
VAL 183
0.0092
ARG 184
0.0111
ARG 185
0.0123
SER 186
0.0086
VAL 187
0.0080
ARG 188
0.0087
GLY 189
0.0083
LEU 190
0.0077
ILE 191
0.0083
VAL 192
0.0117
PHE 193
0.0110
GLY 194
0.0102
GLY 195
0.0131
MET 196
0.0157
MET 197
0.0146
HIS 198
0.0212
TYR 199
0.0267
ARG 200
0.0265
GLY 201
0.0327
LEU 202
0.0336
GLU 203
0.0386
TYR 204
0.0304
PRO 205
0.0321
ILE 206
0.0251
PRO 207
0.0187
PRO 208
0.0125
PHE 209
0.0073
VAL 210
0.0127
LEU 211
0.0104
PRO 212
0.0081
GLY 213
0.0101
TYR 214
0.0106
TYR 215
0.0081
GLY 216
0.0091
THR 217
0.0061
ASP 218
0.0122
GLU 219
0.0082
ASP 220
0.0043
VAL 221
0.0120
ARG 222
0.0111
ALA 223
0.0060
HIS 224
0.0092
GLU 225
0.0134
PRO 226
0.0137
LEU 227
0.0119
GLY 228
0.0112
LEU 229
0.0109
LEU 230
0.0108
GLU 231
0.0091
SER 232
0.0073
ALA 233
0.0081
SER 234
0.0127
ASP 235
0.0102
GLU 236
0.0119
ILE 237
0.0126
VAL 238
0.0101
ARG 239
0.0090
GLY 240
0.0081
LEU 241
0.0080
PRO 242
0.0086
ASP 243
0.0083
VAL 244
0.0080
LEU 245
0.0083
MET 246
0.0087
VAL 247
0.0103
LEU 248
0.0107
SER 249
0.0121
GLU 250
0.0102
HIS 251
0.0122
ASP 252
0.0148
VAL 253
0.0180
ALA 254
0.0174
ALA 255
0.0205
MET 256
0.0184
ARG 257
0.0137
ALA 258
0.0184
ALA 259
0.0185
VAL 260
0.0149
THR 261
0.0124
ASP 262
0.0141
PHE 263
0.0126
ARG 264
0.0098
SER 265
0.0112
ALA 266
0.0139
LEU 267
0.0093
ALA 268
0.0071
GLU 269
0.0118
ARG 270
0.0081
THR 271
0.0046
GLY 272
0.0066
LYS 273
0.0062
ASP 274
0.0062
VAL 275
0.0046
PRO 276
0.0043
LEU 277
0.0051
LEU 278
0.0076
VAL 279
0.0084
ALA 280
0.0112
GLN 281
0.0112
GLY 282
0.0105
HIS 283
0.0117
ASN 284
0.0106
HIS 285
0.0131
ILE 286
0.0140
SER 287
0.0141
PRO 288
0.0115
HIS 289
0.0098
TYR 290
0.0077
ALA 291
0.0095
LEU 292
0.0095
SER 293
0.0083
SER 294
0.0081
GLY 295
0.0123
GLU 296
0.0125
GLY 297
0.0131
GLU 298
0.0140
GLU 299
0.0182
TRP 300
0.0131
GLY 301
0.0114
HIS 302
0.0105
ASP 303
0.0118
VAL 304
0.0125
ILE 305
0.0112
ARG 306
0.0090
TRP 307
0.0090
MET 308
0.0071
ARG 309
0.0056
ALA 310
0.0060
LYS 311
0.0058
LEU 312
0.0031
ALA 313
0.0099
SER 314
0.0170
GLY 315
0.0181
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.