This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 4
SER 5
0.0006
SER 5
LEU 6
-0.0002
LEU 6
HIS 7
0.0180
HIS 7
PRO 8
0.0001
PRO 8
SER 9
0.0001
SER 9
ILE 10
0.0033
ILE 10
PRO 11
-0.0003
PRO 11
CYS 12
0.0001
CYS 12
PRO 13
0.0223
PRO 13
ARG 14
0.0000
ARG 14
GLY 15
0.0002
GLY 15
HIS 16
-0.0000
HIS 16
GLY 17
-0.0002
GLY 17
ALA 18
0.0001
ALA 18
GLN 19
-0.0184
GLN 19
LYS 20
-0.0001
LYS 20
ALA 21
-0.0004
ALA 21
ALA 22
0.0039
ALA 22
LEU 23
-0.0004
LEU 23
VAL 24
-0.0000
VAL 24
LEU 25
0.0159
LEU 25
LEU 26
0.0003
LEU 26
SER 27
-0.0001
SER 27
ALA 28
0.0219
ALA 28
CYS 29
-0.0003
CYS 29
LEU 30
-0.0002
LEU 30
VAL 31
0.0074
VAL 31
THR 32
-0.0001
THR 32
LEU 33
-0.0003
LEU 33
TRP 34
-0.0177
TRP 34
GLY 35
-0.0001
GLY 35
LEU 44
0.0390
LEU 44
ARG 45
-0.0001
ARG 45
TYR 46
-0.0002
TYR 46
LEU 47
-0.0067
LEU 47
VAL 48
-0.0002
VAL 48
LEU 49
0.0002
LEU 49
HIS 50
-0.0063
HIS 50
LEU 51
0.0003
LEU 51
ALA 52
0.0001
ALA 52
SER 53
-0.0016
SER 53
LEU 54
0.0005
LEU 54
GLN 55
-0.0000
GLN 55
LEU 56
-0.0143
LEU 56
GLY 57
-0.0000
GLY 57
LEU 58
-0.0000
LEU 58
LEU 59
0.0077
LEU 59
LEU 60
0.0003
LEU 60
ASN 61
0.0002
ASN 61
GLY 62
-0.0082
GLY 62
VAL 63
0.0003
VAL 63
CYS 64
-0.0000
CYS 64
SER 65
-0.0092
SER 65
LEU 66
0.0004
LEU 66
ALA 67
-0.0000
ALA 67
GLU 68
0.0081
GLU 68
GLU 69
0.0002
GLU 69
LEU 70
0.0001
LEU 70
ARG 71
0.0296
ARG 71
HIS 72
-0.0002
HIS 72
ILE 73
-0.0003
ILE 73
HIS 74
0.0472
HIS 74
SER 75
0.0001
SER 75
ARG 76
-0.0000
ARG 76
TYR 77
0.0567
TYR 77
ARG 78
-0.0001
ARG 78
TYR 81
-0.0089
TYR 81
TRP 82
-0.0004
TRP 82
ARG 83
0.0001
ARG 83
THR 84
-0.0071
THR 84
VAL 85
-0.0003
VAL 85
ARG 86
-0.0001
ARG 86
ALA 87
-0.0097
ALA 87
CYS 88
0.0002
CYS 88
LEU 89
-0.0004
LEU 89
GLY 90
-0.0147
GLY 90
CYS 91
-0.0000
CYS 91
PRO 92
-0.0001
PRO 92
LEU 93
0.0056
LEU 93
ARG 94
-0.0000
ARG 94
ARG 95
0.0004
ARG 95
GLY 96
-0.0059
GLY 96
ALA 97
-0.0002
ALA 97
LEU 98
-0.0003
LEU 98
LEU 99
-0.0115
LEU 99
LEU 100
0.0002
LEU 100
LEU 101
-0.0001
LEU 101
SER 102
0.0070
SER 102
ILE 103
0.0001
ILE 103
TYR 104
0.0002
TYR 104
PHE 105
-0.0061
PHE 105
TYR 106
0.0005
TYR 106
PHE 117
-0.0041
PHE 117
THR 118
0.0002
THR 118
TRP 119
-0.0000
TRP 119
MET 120
-0.0068
MET 120
LEU 121
-0.0001
LEU 121
ALA 122
-0.0000
ALA 122
LEU 123
0.0118
LEU 123
LEU 124
0.0002
LEU 124
GLY 125
0.0002
GLY 125
LEU 126
0.0002
LEU 126
SER 127
-0.0001
SER 127
GLN 128
-0.0001
GLN 128
ALA 129
-0.0105
ALA 129
LEU 130
0.0001
LEU 130
ASN 131
-0.0001
ASN 131
ILE 132
-0.0181
ILE 132
LEU 133
0.0002
LEU 133
LEU 134
0.0002
LEU 134
GLY 135
0.0214
GLY 135
LEU 136
-0.0000
LEU 136
LYS 137
0.0002
LYS 137
GLY 138
0.0143
GLY 138
LEU 139
0.0001
LEU 139
ALA 140
0.0001
ALA 140
PRO 141
0.0298
PRO 141
ALA 142
-0.0005
ALA 142
GLU 143
0.0000
GLU 143
ILE 144
-0.0181
ILE 144
SER 145
-0.0004
SER 145
ALA 146
-0.0000
ALA 146
VAL 147
0.0244
VAL 147
CYS 148
-0.0003
CYS 148
GLU 149
0.0003
GLU 149
LYS 150
-0.0008
LYS 150
GLY 151
-0.0005
GLY 151
ASN 152
-0.0000
ASN 152
PHE 153
0.0369
PHE 153
ASN 154
-0.0001
ASN 154
VAL 155
-0.0001
VAL 155
ALA 156
0.0177
ALA 156
HIS 157
0.0004
HIS 157
GLY 158
-0.0001
GLY 158
LEU 159
-0.0074
LEU 159
ALA 160
-0.0001
ALA 160
TRP 161
0.0000
TRP 161
SER 162
-0.0160
SER 162
TYR 163
0.0002
TYR 163
TYR 164
-0.0002
TYR 164
ILE 165
-0.0108
ILE 165
GLY 166
-0.0003
GLY 166
TYR 167
0.0001
TYR 167
LEU 168
-0.0224
LEU 168
ARG 169
-0.0003
ARG 169
LEU 170
0.0001
LEU 170
ILE 171
-0.0593
ILE 171
LEU 172
-0.0000
LEU 172
PRO 173
-0.0000
PRO 173
GLU 174
-0.0033
GLU 174
LEU 175
0.0002
LEU 175
GLN 176
0.0001
GLN 176
ALA 177
0.0191
ALA 177
ARG 178
0.0002
ARG 178
ILE 179
0.0001
ILE 179
ARG 180
-0.0042
ARG 180
THR 181
-0.0000
THR 181
TYR 182
-0.0002
TYR 182
ASN 183
-0.0145
ASN 183
GLN 184
-0.0001
GLN 184
HIS 185
0.0000
HIS 185
TYR 186
0.0187
TYR 186
ASN 187
0.0002
ASN 187
ASN 188
-0.0001
ASN 188
LEU 189
0.0041
LEU 189
ALA 193
0.0174
ALA 193
VAL 194
-0.0002
VAL 194
SER 195
0.0000
SER 195
GLN 196
-0.0028
GLN 196
ARG 197
0.0003
ARG 197
LEU 198
-0.0002
LEU 198
TYR 199
0.0072
TYR 199
ILE 200
0.0001
ILE 200
LEU 201
-0.0002
LEU 201
LEU 202
0.0311
LEU 202
PRO 203
-0.0001
PRO 203
LEU 204
-0.0001
LEU 204
ASP 205
0.0003
ASP 205
CYS 206
0.0001
CYS 206
GLY 207
0.0001
GLY 207
VAL 208
-0.0167
VAL 208
PRO 209
-0.0002
PRO 209
ASP 210
-0.0001
ASP 210
ASN 211
-0.0362
ASN 211
LEU 212
0.0000
LEU 212
SER 213
0.0004
SER 213
MET 214
0.0017
MET 214
ALA 215
0.0000
ALA 215
ASP 216
-0.0001
ASP 216
PRO 217
0.0025
PRO 217
ASN 218
-0.0001
ASN 218
ILE 219
-0.0002
ILE 219
ARG 220
0.0150
ARG 220
PHE 221
-0.0001
PHE 221
LEU 222
0.0000
LEU 222
ASP 223
0.0073
ASP 223
LYS 224
-0.0001
LYS 224
LEU 225
-0.0000
LEU 225
PRO 226
0.0112
PRO 226
GLN 227
-0.0001
GLN 227
TYR 240
-0.0091
TYR 240
SER 241
-0.0002
SER 241
ASN 242
-0.0001
ASN 242
SER 243
-0.0100
SER 243
ILE 244
0.0002
ILE 244
TYR 245
0.0002
TYR 245
GLU 246
-0.0105
GLU 246
LEU 247
0.0002
LEU 247
LEU 248
-0.0002
LEU 248
GLY 251
0.0042
GLY 251
GLN 252
-0.0005
GLN 252
ARG 253
-0.0003
ARG 253
ALA 254
-0.0032
ALA 254
GLY 255
0.0000
GLY 255
THR 256
0.0003
THR 256
CYS 257
-0.0128
CYS 257
VAL 258
-0.0003
VAL 258
LEU 259
-0.0001
LEU 259
GLU 260
-0.0686
GLU 260
TYR 261
0.0003
TYR 261
ALA 262
0.0003
ALA 262
THR 263
-0.0371
THR 263
PRO 264
0.0003
PRO 264
LEU 265
-0.0003
LEU 265
GLN 266
-0.0021
GLN 266
THR 267
0.0001
THR 267
LEU 268
0.0002
LEU 268
PHE 269
0.0108
PHE 269
ALA 270
0.0004
ALA 270
MET 271
-0.0003
MET 271
SER 272
-0.0048
SER 272
GLN 273
0.0002
GLN 273
TYR 274
-0.0001
TYR 274
SER 275
0.0108
SER 275
GLN 276
-0.0000
GLN 276
ALA 277
-0.0003
ALA 277
GLY 278
0.0264
GLY 278
PHE 279
-0.0004
PHE 279
SER 280
-0.0001
SER 280
ARG 281
0.0280
ARG 281
GLU 282
-0.0000
GLU 282
ASP 283
0.0003
ASP 283
ARG 284
0.0041
ARG 284
LEU 285
-0.0001
LEU 285
GLU 286
0.0000
GLU 286
GLN 287
-0.0076
GLN 287
ALA 288
0.0002
ALA 288
LYS 289
0.0001
LYS 289
LEU 290
0.0162
LEU 290
PHE 291
0.0002
PHE 291
CYS 292
0.0001
CYS 292
ARG 293
-0.0109
ARG 293
THR 294
-0.0000
THR 294
LEU 295
-0.0002
LEU 295
GLU 296
-0.0251
GLU 296
ASP 297
-0.0002
ASP 297
ILE 298
0.0002
ILE 298
LEU 299
0.0377
LEU 299
ALA 300
-0.0001
ALA 300
ASP 301
0.0001
ASP 301
ALA 302
0.0116
ALA 302
PRO 303
-0.0004
PRO 303
GLU 304
0.0001
GLU 304
SER 305
-0.0005
SER 305
GLN 306
0.0004
GLN 306
ASN 307
-0.0004
ASN 307
ASN 308
0.0118
ASN 308
CYS 309
-0.0003
CYS 309
ARG 310
0.0005
ARG 310
LEU 311
0.0458
LEU 311
ILE 312
0.0001
ILE 312
ALA 313
0.0000
ALA 313
TYR 314
-0.0025
TYR 314
GLN 315
0.0002
GLN 315
GLU 316
-0.0003
GLU 316
PRO 317
-0.0275
PRO 317
SER 322
-0.0010
SER 322
PHE 323
-0.0000
PHE 323
SER 324
-0.0003
SER 324
LEU 325
-0.0220
LEU 325
SER 326
-0.0001
SER 326
GLN 327
0.0002
GLN 327
GLU 328
0.0116
GLU 328
VAL 329
-0.0002
VAL 329
LEU 330
-0.0001
LEU 330
ARG 331
-0.0043
ARG 331
HIS 332
0.0003
HIS 332
LEU 333
-0.0003
LEU 333
ARG 334
0.0062
ARG 334
GLN 335
0.0002
GLN 335
GLU 336
0.0004
GLU 336
SER 4
0.1157
SER 4
SER 5
-0.0002
SER 5
LEU 6
-0.0001
LEU 6
HIS 7
0.0164
HIS 7
PRO 8
-0.0003
PRO 8
SER 9
0.0000
SER 9
ILE 10
0.0052
ILE 10
PRO 11
0.0002
PRO 11
CYS 12
0.0001
CYS 12
PRO 13
0.0224
PRO 13
ARG 14
-0.0004
ARG 14
GLY 15
0.0000
GLY 15
HIS 16
0.0000
HIS 16
GLY 17
0.0002
GLY 17
ALA 18
-0.0005
ALA 18
GLN 19
-0.0196
GLN 19
LYS 20
0.0000
LYS 20
ALA 21
0.0002
ALA 21
ALA 22
0.0036
ALA 22
LEU 23
-0.0003
LEU 23
VAL 24
-0.0001
VAL 24
LEU 25
0.0154
LEU 25
LEU 26
-0.0000
LEU 26
SER 27
-0.0002
SER 27
ALA 28
0.0206
ALA 28
CYS 29
-0.0000
CYS 29
LEU 30
-0.0001
LEU 30
VAL 31
0.0076
VAL 31
THR 32
0.0000
THR 32
LEU 33
0.0002
LEU 33
TRP 34
-0.0172
TRP 34
GLY 35
0.0001
GLY 35
LEU 44
0.0371
LEU 44
ARG 45
0.0000
ARG 45
TYR 46
-0.0002
TYR 46
LEU 47
-0.0066
LEU 47
VAL 48
0.0000
VAL 48
LEU 49
-0.0001
LEU 49
HIS 50
-0.0059
HIS 50
LEU 51
0.0002
LEU 51
ALA 52
0.0001
ALA 52
SER 53
-0.0017
SER 53
LEU 54
0.0002
LEU 54
GLN 55
0.0001
GLN 55
LEU 56
-0.0143
LEU 56
GLY 57
-0.0001
GLY 57
LEU 58
-0.0002
LEU 58
LEU 59
0.0072
LEU 59
LEU 60
-0.0001
LEU 60
ASN 61
0.0003
ASN 61
GLY 62
-0.0079
GLY 62
VAL 63
-0.0002
VAL 63
CYS 64
0.0002
CYS 64
SER 65
-0.0100
SER 65
LEU 66
0.0002
LEU 66
ALA 67
-0.0001
ALA 67
GLU 68
0.0080
GLU 68
GLU 69
-0.0003
GLU 69
LEU 70
-0.0001
LEU 70
ARG 71
0.0293
ARG 71
HIS 72
0.0001
HIS 72
ILE 73
-0.0003
ILE 73
HIS 74
0.0472
HIS 74
SER 75
0.0001
SER 75
ARG 76
-0.0001
ARG 76
TYR 77
0.0568
TYR 77
ARG 78
0.0001
ARG 78
TYR 81
-0.0088
TYR 81
TRP 82
0.0003
TRP 82
ARG 83
0.0003
ARG 83
THR 84
-0.0068
THR 84
VAL 85
0.0000
VAL 85
ARG 86
-0.0002
ARG 86
ALA 87
-0.0094
ALA 87
CYS 88
-0.0000
CYS 88
LEU 89
-0.0000
LEU 89
GLY 90
-0.0147
GLY 90
CYS 91
-0.0001
CYS 91
PRO 92
0.0000
PRO 92
LEU 93
0.0051
LEU 93
ARG 94
0.0001
ARG 94
ARG 95
-0.0001
ARG 95
GLY 96
-0.0050
GLY 96
ALA 97
-0.0003
ALA 97
LEU 98
-0.0001
LEU 98
LEU 99
-0.0135
LEU 99
LEU 100
0.0002
LEU 100
LEU 101
0.0003
LEU 101
SER 102
0.0079
SER 102
ILE 103
-0.0002
ILE 103
TYR 104
-0.0004
TYR 104
PHE 105
-0.0054
PHE 105
TYR 106
-0.0002
TYR 106
PHE 117
-0.0042
PHE 117
THR 118
0.0003
THR 118
TRP 119
-0.0002
TRP 119
MET 120
-0.0057
MET 120
LEU 121
0.0002
LEU 121
ALA 122
0.0001
ALA 122
LEU 123
0.0119
LEU 123
LEU 124
0.0003
LEU 124
GLY 125
0.0003
GLY 125
LEU 126
-0.0003
LEU 126
SER 127
0.0005
SER 127
GLN 128
-0.0004
GLN 128
ALA 129
-0.0096
ALA 129
LEU 130
-0.0003
LEU 130
ASN 131
-0.0001
ASN 131
ILE 132
-0.0190
ILE 132
LEU 133
-0.0002
LEU 133
LEU 134
-0.0002
LEU 134
GLY 135
0.0226
GLY 135
LEU 136
0.0002
LEU 136
LYS 137
-0.0002
LYS 137
GLY 138
0.0140
GLY 138
LEU 139
0.0002
LEU 139
ALA 140
-0.0002
ALA 140
PRO 141
0.0299
PRO 141
ALA 142
-0.0001
ALA 142
GLU 143
0.0001
GLU 143
ILE 144
-0.0185
ILE 144
SER 145
0.0002
SER 145
ALA 146
-0.0001
ALA 146
VAL 147
0.0241
VAL 147
CYS 148
0.0002
CYS 148
GLU 149
0.0001
GLU 149
LYS 150
-0.0012
LYS 150
GLY 151
-0.0001
GLY 151
ASN 152
0.0000
ASN 152
PHE 153
0.0364
PHE 153
ASN 154
0.0001
ASN 154
VAL 155
-0.0002
VAL 155
ALA 156
0.0175
ALA 156
HIS 157
0.0003
HIS 157
GLY 158
-0.0002
GLY 158
LEU 159
-0.0071
LEU 159
ALA 160
-0.0002
ALA 160
TRP 161
-0.0001
TRP 161
SER 162
-0.0171
SER 162
TYR 163
-0.0002
TYR 163
TYR 164
0.0001
TYR 164
ILE 165
-0.0114
ILE 165
GLY 166
-0.0002
GLY 166
TYR 167
-0.0001
TYR 167
LEU 168
-0.0223
LEU 168
ARG 169
0.0004
ARG 169
LEU 170
-0.0000
LEU 170
ILE 171
-0.0585
ILE 171
LEU 172
0.0002
LEU 172
PRO 173
-0.0000
PRO 173
GLU 174
-0.0033
GLU 174
LEU 175
0.0004
LEU 175
GLN 176
0.0000
GLN 176
ALA 177
0.0195
ALA 177
ARG 178
0.0003
ARG 178
ILE 179
-0.0000
ILE 179
ARG 180
-0.0042
ARG 180
THR 181
-0.0002
THR 181
TYR 182
-0.0000
TYR 182
ASN 183
-0.0149
ASN 183
GLN 184
-0.0001
GLN 184
HIS 185
0.0002
HIS 185
TYR 186
0.0189
TYR 186
ASN 187
0.0002
ASN 187
ASN 188
-0.0004
ASN 188
LEU 189
0.0047
LEU 189
ALA 193
0.0174
ALA 193
VAL 194
-0.0000
VAL 194
SER 195
-0.0002
SER 195
GLN 196
-0.0029
GLN 196
ARG 197
0.0005
ARG 197
LEU 198
-0.0001
LEU 198
TYR 199
0.0077
TYR 199
ILE 200
-0.0003
ILE 200
LEU 201
-0.0001
LEU 201
LEU 202
0.0307
LEU 202
PRO 203
-0.0003
PRO 203
LEU 204
0.0001
LEU 204
ASP 205
0.0007
ASP 205
CYS 206
-0.0000
CYS 206
GLY 207
0.0003
GLY 207
VAL 208
-0.0170
VAL 208
PRO 209
-0.0002
PRO 209
ASP 210
0.0000
ASP 210
ASN 211
-0.0360
ASN 211
LEU 212
-0.0002
LEU 212
SER 213
-0.0003
SER 213
MET 214
0.0019
MET 214
ALA 215
0.0001
ALA 215
ASP 216
0.0003
ASP 216
PRO 217
0.0020
PRO 217
ASN 218
0.0000
ASN 218
ILE 219
-0.0003
ILE 219
ARG 220
0.0144
ARG 220
PHE 221
-0.0000
PHE 221
LEU 222
0.0001
LEU 222
ASP 223
0.0077
ASP 223
LYS 224
-0.0002
LYS 224
LEU 225
-0.0004
LEU 225
PRO 226
0.0108
PRO 226
GLN 227
0.0002
GLN 227
TYR 240
-0.0089
TYR 240
SER 241
0.0001
SER 241
ASN 242
0.0000
ASN 242
SER 243
-0.0094
SER 243
ILE 244
-0.0002
ILE 244
TYR 245
0.0003
TYR 245
GLU 246
-0.0102
GLU 246
LEU 247
-0.0005
LEU 247
LEU 248
0.0003
LEU 248
GLY 251
0.0040
GLY 251
GLN 252
0.0003
GLN 252
ARG 253
0.0000
ARG 253
ALA 254
-0.0033
ALA 254
GLY 255
0.0001
GLY 255
THR 256
-0.0001
THR 256
CYS 257
-0.0134
CYS 257
VAL 258
-0.0000
VAL 258
LEU 259
0.0001
LEU 259
GLU 260
-0.0684
GLU 260
TYR 261
-0.0000
TYR 261
ALA 262
-0.0001
ALA 262
THR 263
-0.0377
THR 263
PRO 264
0.0001
PRO 264
LEU 265
-0.0001
LEU 265
GLN 266
-0.0021
GLN 266
THR 267
-0.0001
THR 267
LEU 268
0.0004
LEU 268
PHE 269
0.0110
PHE 269
ALA 270
-0.0002
ALA 270
MET 271
0.0001
MET 271
SER 272
-0.0049
SER 272
GLN 273
-0.0003
GLN 273
TYR 274
0.0001
TYR 274
SER 275
0.0105
SER 275
GLN 276
-0.0003
GLN 276
ALA 277
0.0004
ALA 277
GLY 278
0.0272
GLY 278
PHE 279
0.0005
PHE 279
SER 280
0.0002
SER 280
ARG 281
0.0282
ARG 281
GLU 282
0.0002
GLU 282
ASP 283
0.0001
ASP 283
ARG 284
0.0045
ARG 284
LEU 285
0.0001
LEU 285
GLU 286
0.0001
GLU 286
GLN 287
-0.0077
GLN 287
ALA 288
0.0000
ALA 288
LYS 289
0.0002
LYS 289
LEU 290
0.0164
LEU 290
PHE 291
0.0001
PHE 291
CYS 292
-0.0001
CYS 292
ARG 293
-0.0108
ARG 293
THR 294
-0.0000
THR 294
LEU 295
0.0001
LEU 295
GLU 296
-0.0258
GLU 296
ASP 297
-0.0000
ASP 297
ILE 298
-0.0003
ILE 298
LEU 299
0.0374
LEU 299
ALA 300
0.0002
ALA 300
ASP 301
0.0003
ASP 301
ALA 302
0.0113
ALA 302
PRO 303
0.0001
PRO 303
GLU 304
-0.0001
GLU 304
SER 305
-0.0010
SER 305
GLN 306
-0.0001
GLN 306
ASN 307
0.0002
ASN 307
ASN 308
0.0114
ASN 308
CYS 309
0.0001
CYS 309
ARG 310
-0.0003
ARG 310
LEU 311
0.0458
LEU 311
ILE 312
0.0003
ILE 312
ALA 313
0.0000
ALA 313
TYR 314
-0.0016
TYR 314
GLN 315
0.0001
GLN 315
GLU 316
0.0001
GLU 316
PRO 317
-0.0274
PRO 317
SER 322
-0.0007
SER 322
PHE 323
-0.0001
PHE 323
SER 324
0.0000
SER 324
LEU 325
-0.0220
LEU 325
SER 326
0.0001
SER 326
GLN 327
0.0003
GLN 327
GLU 328
0.0116
GLU 328
VAL 329
-0.0001
VAL 329
LEU 330
-0.0001
LEU 330
ARG 331
-0.0039
ARG 331
HIS 332
0.0002
HIS 332
LEU 333
0.0003
LEU 333
ARG 334
0.0069
ARG 334
GLN 335
0.0001
GLN 335
GLU 336
-0.0003
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).
Last modification: April 8th, 2025.