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
MET 1
GLN 2
-0.0001
GLN 2
GLY 3
-0.0102
GLY 3
ALA 4
0.0001
ALA 4
LYS 5
-0.0003
LYS 5
SER 6
-0.1915
SER 6
LEU 7
0.0002
LEU 7
GLY 8
0.0003
GLY 8
ARG 9
0.0516
ARG 9
LYS 10
-0.0001
LYS 10
GLN 11
-0.0000
GLN 11
ILE 12
0.1247
ILE 12
THR 13
-0.0002
THR 13
SER 14
0.0003
SER 14
CYS 15
-0.0473
CYS 15
HIS 16
-0.0001
HIS 16
TRP 17
0.0002
TRP 17
ASN 18
-0.0055
ASN 18
ILE 19
0.0001
ILE 19
PRO 20
0.0000
PRO 20
THR 21
-0.0039
THR 21
PHE 22
-0.0004
PHE 22
GLU 23
0.0001
GLU 23
TYR 24
0.0182
TYR 24
ARG 25
-0.0004
ARG 25
VAL 26
0.0003
VAL 26
ASN 27
-0.0106
ASN 27
LYS 28
0.0001
LYS 28
GLU 29
-0.0000
GLU 29
GLU 30
0.0161
GLU 30
GLY 31
-0.0003
GLY 31
VAL 32
0.0004
VAL 32
TYR 33
-0.0040
TYR 33
VAL 34
-0.0000
VAL 34
LEU 35
-0.0002
LEU 35
LEU 36
-0.0136
LEU 36
GLU 37
-0.0002
GLU 37
GLY 38
0.0002
GLY 38
GLU 39
-0.0011
GLU 39
LEU 40
0.0001
LEU 40
THR 41
0.0003
THR 41
VAL 42
-0.0063
VAL 42
GLN 43
0.0004
GLN 43
ASP 44
-0.0001
ASP 44
ILE 45
-0.0025
ILE 45
ASP 46
0.0000
ASP 46
SER 47
0.0002
SER 47
THR 48
0.0093
THR 48
PHE 49
0.0002
PHE 49
CYS 50
0.0001
CYS 50
LEU 51
0.0201
LEU 51
ALA 52
0.0000
ALA 52
PRO 53
0.0001
PRO 53
GLY 54
-0.0175
GLY 54
GLU 55
0.0004
GLU 55
LEU 56
-0.0003
LEU 56
LEU 57
0.0208
LEU 57
PHE 58
0.0001
PHE 58
VAL 59
-0.0001
VAL 59
ARG 60
0.0039
ARG 60
ARG 61
0.0004
ARG 61
GLY 62
-0.0001
GLY 62
SER 63
0.0114
SER 63
TYR 64
0.0003
TYR 64
VAL 65
0.0001
VAL 65
VAL 66
-0.0130
VAL 66
SER 67
0.0001
SER 67
THR 68
0.0001
THR 68
LYS 69
0.0022
LYS 69
GLY 70
-0.0002
GLY 70
LYS 71
-0.0001
LYS 71
ASP 72
-0.0134
ASP 72
SER 73
0.0002
SER 73
ARG 74
0.0001
ARG 74
ILE 75
0.0092
ILE 75
LEU 76
0.0000
LEU 76
TRP 77
-0.0000
TRP 77
ILE 78
0.0008
ILE 78
PRO 79
0.0001
PRO 79
LEU 80
-0.0000
LEU 80
SER 81
0.0162
SER 81
ALA 82
0.0002
ALA 82
GLN 83
-0.0001
GLN 83
PHE 84
0.1569
PHE 84
LEU 85
0.0001
LEU 85
GLN 86
-0.0003
GLN 86
GLY 87
0.0238
GLY 87
PHE 88
-0.0000
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
-0.0278
GLN 90
ARG 91
-0.0000
ARG 91
PHE 92
0.0000
PHE 92
GLY 93
0.0141
GLY 93
ALA 94
-0.0002
ALA 94
LEU 95
0.0003
LEU 95
LEU 96
0.0075
LEU 96
SER 97
-0.0002
SER 97
GLU 98
0.0003
GLU 98
VAL 99
-0.0081
VAL 99
GLU 100
-0.0001
GLU 100
ARG 101
-0.0004
ARG 101
CYS 102
0.0655
CYS 102
ASP 103
0.0001
ASP 103
GLU 104
-0.0002
GLU 104
PRO 105
0.0252
PRO 105
VAL 106
-0.0002
VAL 106
PRO 107
0.0002
PRO 107
GLY 108
0.0516
GLY 108
ILE 109
0.0000
ILE 109
ILE 110
0.0001
ILE 110
ALA 111
0.0202
ALA 111
PHE 112
-0.0002
PHE 112
ALA 113
-0.0001
ALA 113
ALA 114
0.0413
ALA 114
THR 115
0.0000
THR 115
PRO 116
0.0001
PRO 116
LEU 117
-0.0212
LEU 117
LEU 118
-0.0000
LEU 118
ALA 119
0.0001
ALA 119
GLY 120
0.0347
GLY 120
CYS 121
0.0002
CYS 121
VAL 122
0.0004
VAL 122
LYS 123
0.0155
LYS 123
GLY 124
-0.0002
GLY 124
LEU 125
-0.0000
LEU 125
LYS 126
-0.0065
LYS 126
GLU 127
0.0000
GLU 127
LEU 128
0.0001
LEU 128
LEU 129
-0.0064
LEU 129
VAL 130
-0.0003
VAL 130
HIS 131
-0.0004
HIS 131
GLU 132
-0.0159
GLU 132
HIS 133
0.0000
HIS 133
PRO 134
-0.0003
PRO 134
PRO 135
-0.0197
PRO 135
MET 136
0.0001
MET 136
LEU 137
-0.0001
LEU 137
ALA 138
0.0394
ALA 138
CYS 139
-0.0004
CYS 139
LEU 140
-0.0000
LEU 140
LYS 141
-0.0128
LYS 141
ILE 142
0.0002
ILE 142
GLU 143
-0.0001
GLU 143
GLU 144
-0.0132
GLU 144
LEU 145
0.0001
LEU 145
LEU 146
0.0002
LEU 146
MET 147
-0.0097
MET 147
LEU 148
-0.0001
LEU 148
PHE 149
-0.0001
PHE 149
ALA 150
-0.0012
ALA 150
PHE 151
0.0001
PHE 151
SER 152
-0.0002
SER 152
PRO 153
0.0324
PRO 153
GLN 154
0.0000
GLN 154
GLY 155
0.0002
GLY 155
PRO 156
0.0174
PRO 156
LEU 157
-0.0000
LEU 157
LEU 158
0.0001
LEU 158
MET 159
-0.0033
MET 159
SER 160
0.0001
SER 160
VAL 161
0.0001
VAL 161
LEU 162
-0.0111
LEU 162
ARG 163
-0.0006
ARG 163
GLN 164
0.0002
GLN 164
LEU 165
-0.0464
LEU 165
SER 166
-0.0002
SER 166
ASN 167
-0.0003
ASN 167
ARG 168
0.0760
ARG 168
HIS 169
0.0002
HIS 169
VAL 170
0.0001
VAL 170
GLU 171
-0.0215
GLU 171
ARG 172
-0.0003
ARG 172
LEU 173
0.0000
LEU 173
GLN 174
0.0274
GLN 174
LEU 175
0.0004
LEU 175
PHE 176
-0.0004
PHE 176
MET 177
0.0574
MET 177
GLU 178
-0.0001
GLU 178
LYS 179
0.0001
LYS 179
HIS 180
-0.0346
HIS 180
TYR 181
0.0002
TYR 181
LEU 182
0.0001
LEU 182
ASN 183
-0.0030
ASN 183
GLU 184
-0.0001
GLU 184
TRP 185
-0.0000
TRP 185
LYS 186
-0.0700
LYS 186
LEU 187
0.0003
LEU 187
SER 188
0.0004
SER 188
ASP 189
-0.0012
ASP 189
PHE 190
-0.0001
PHE 190
SER 191
-0.0001
SER 191
ARG 192
0.0265
ARG 192
GLU 193
0.0001
GLU 193
PHE 194
0.0002
PHE 194
GLY 195
0.0012
GLY 195
MET 196
-0.0001
MET 196
GLY 197
-0.0003
GLY 197
LEU 198
0.0113
LEU 198
THR 199
-0.0001
THR 199
THR 200
0.0003
THR 200
PHE 201
0.0373
PHE 201
LYS 202
0.0002
LYS 202
GLU 203
-0.0004
GLU 203
LEU 204
-0.0268
LEU 204
PHE 205
0.0003
PHE 205
GLY 206
-0.0004
GLY 206
SER 207
0.0334
SER 207
VAL 208
0.0002
VAL 208
TYR 209
-0.0000
TYR 209
GLY 210
0.0119
GLY 210
VAL 211
0.0000
VAL 211
SER 212
0.0001
SER 212
PRO 213
-0.0520
PRO 213
ARG 214
0.0001
ARG 214
ALA 215
0.0002
ALA 215
TRP 216
-0.0086
TRP 216
ILE 217
0.0001
ILE 217
SER 218
0.0004
SER 218
GLU 219
0.0040
GLU 219
ARG 220
0.0002
ARG 220
ARG 221
0.0000
ARG 221
ILE 222
0.0844
ILE 222
LEU 223
0.0003
LEU 223
TYR 224
-0.0001
TYR 224
ALA 225
0.0055
ALA 225
HIS 226
0.0002
HIS 226
GLN 227
0.0003
GLN 227
LEU 228
-0.0204
LEU 228
LEU 229
-0.0000
LEU 229
LEU 230
0.0003
LEU 230
ASN 231
-0.0714
ASN 231
SER 232
-0.0002
SER 232
ASP 233
0.0001
ASP 233
MET 234
0.0888
MET 234
SER 235
-0.0002
SER 235
ILE 236
-0.0002
ILE 236
VAL 237
-0.0374
VAL 237
ASP 238
-0.0000
ASP 238
ILE 239
-0.0002
ILE 239
ALA 240
0.0182
ALA 240
MET 241
-0.0001
MET 241
GLU 242
-0.0001
GLU 242
ALA 243
0.0227
ALA 243
GLY 244
0.0000
GLY 244
PHE 245
0.0002
PHE 245
SER 246
-0.0132
SER 246
SER 247
-0.0000
SER 247
GLN 248
0.0001
GLN 248
SER 249
0.0166
SER 249
TYR 250
0.0003
TYR 250
PHE 251
-0.0002
PHE 251
THR 252
0.0201
THR 252
GLN 253
-0.0002
GLN 253
SER 254
-0.0001
SER 254
TYR 255
0.0451
TYR 255
ARG 256
-0.0002
ARG 256
ARG 257
-0.0001
ARG 257
ARG 258
-0.0984
ARG 258
PHE 259
0.0005
PHE 259
GLY 260
-0.0001
GLY 260
CYS 261
-0.0678
CYS 261
THR 262
0.0000
THR 262
PRO 263
0.0002
PRO 263
SER 264
0.0298
SER 264
ARG 265
-0.0005
ARG 265
SER 266
0.0004
SER 266
ARG 267
-0.0327
ARG 267
GLN 268
-0.0001
GLN 268
GLY 269
-0.0000
GLY 269
LYS 270
-0.0051
LYS 270
ASP 271
0.0001
ASP 271
GLU 272
-0.0001
GLU 272
CYS 273
0.0924
CYS 273
ARG 274
-0.0001
ARG 274
ALA 275
-0.0001
ALA 275
LYS 276
-0.2871
LYS 276
ASN 277
0.0002
ASN 277
ASN 278
-0.0001
ASN 278
NMA 278
-0.0000
NMA 278
MET 1
-0.0312
MET 1
GLN 2
-0.0002
GLN 2
GLY 3
-0.0291
GLY 3
ALA 4
0.0002
ALA 4
LYS 5
-0.0001
LYS 5
SER 6
0.0433
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
0.0001
GLY 8
ARG 9
0.0020
ARG 9
LYS 10
-0.0003
LYS 10
GLN 11
0.0001
GLN 11
ILE 12
0.0020
ILE 12
THR 13
-0.0001
THR 13
SER 14
-0.0000
SER 14
CYS 15
0.1228
CYS 15
HIS 16
-0.0000
HIS 16
TRP 17
-0.0001
TRP 17
ASN 18
0.0528
ASN 18
ILE 19
-0.0005
ILE 19
PRO 20
0.0003
PRO 20
THR 21
0.0037
THR 21
PHE 22
-0.0001
PHE 22
GLU 23
0.0002
GLU 23
TYR 24
0.0138
TYR 24
ARG 25
-0.0004
ARG 25
VAL 26
-0.0002
VAL 26
ASN 27
0.0302
ASN 27
LYS 28
0.0001
LYS 28
GLU 29
0.0003
GLU 29
GLU 30
-0.0016
GLU 30
GLY 31
-0.0000
GLY 31
VAL 32
-0.0000
VAL 32
TYR 33
-0.0184
TYR 33
VAL 34
0.0000
VAL 34
LEU 35
-0.0004
LEU 35
LEU 36
0.0176
LEU 36
GLU 37
0.0002
GLU 37
GLY 38
-0.0001
GLY 38
GLU 39
0.0359
GLU 39
LEU 40
0.0000
LEU 40
THR 41
-0.0001
THR 41
VAL 42
-0.0161
VAL 42
GLN 43
-0.0000
GLN 43
ASP 44
-0.0002
ASP 44
ILE 45
0.0030
ILE 45
ASP 46
-0.0004
ASP 46
SER 47
-0.0002
SER 47
THR 48
0.0088
THR 48
PHE 49
-0.0001
PHE 49
CYS 50
0.0003
CYS 50
LEU 51
0.0412
LEU 51
ALA 52
0.0001
ALA 52
PRO 53
0.0000
PRO 53
GLY 54
-0.0026
GLY 54
GLU 55
0.0000
GLU 55
LEU 56
-0.0000
LEU 56
LEU 57
0.0205
LEU 57
PHE 58
0.0000
PHE 58
VAL 59
0.0001
VAL 59
ARG 60
0.0068
ARG 60
ARG 61
-0.0000
ARG 61
GLY 62
-0.0004
GLY 62
SER 63
-0.0265
SER 63
TYR 64
0.0000
TYR 64
VAL 65
-0.0002
VAL 65
VAL 66
0.0099
VAL 66
SER 67
-0.0004
SER 67
THR 68
0.0003
THR 68
LYS 69
0.0109
LYS 69
GLY 70
0.0004
GLY 70
LYS 71
-0.0004
LYS 71
ASP 72
0.0512
ASP 72
SER 73
0.0000
SER 73
ARG 74
-0.0001
ARG 74
ILE 75
-0.0239
ILE 75
LEU 76
-0.0001
LEU 76
TRP 77
0.0000
TRP 77
ILE 78
0.0205
ILE 78
PRO 79
0.0000
PRO 79
LEU 80
-0.0000
LEU 80
SER 81
-0.0706
SER 81
ALA 82
0.0000
ALA 82
GLN 83
0.0000
GLN 83
PHE 84
-0.1213
PHE 84
LEU 85
-0.0001
LEU 85
GLN 86
-0.0001
GLN 86
GLY 87
0.0047
GLY 87
PHE 88
0.0002
PHE 88
VAL 89
-0.0002
VAL 89
GLN 90
-0.0009
GLN 90
ARG 91
-0.0002
ARG 91
PHE 92
0.0002
PHE 92
GLY 93
0.1054
GLY 93
ALA 94
0.0000
ALA 94
LEU 95
0.0003
LEU 95
LEU 96
0.0332
LEU 96
SER 97
-0.0003
SER 97
GLU 98
-0.0004
GLU 98
VAL 99
-0.0150
VAL 99
GLU 100
-0.0000
GLU 100
ARG 101
0.0003
ARG 101
CYS 102
0.0418
CYS 102
ASP 103
0.0004
ASP 103
GLU 104
0.0001
GLU 104
PRO 105
-0.1095
PRO 105
VAL 106
0.0002
VAL 106
PRO 107
0.0005
PRO 107
GLY 108
-0.1540
GLY 108
ILE 109
-0.0001
ILE 109
ILE 110
-0.0000
ILE 110
ALA 111
0.0411
ALA 111
PHE 112
0.0002
PHE 112
ALA 113
-0.0002
ALA 113
ALA 114
0.0427
ALA 114
THR 115
0.0003
THR 115
PRO 116
0.0001
PRO 116
LEU 117
-0.0051
LEU 117
LEU 118
0.0001
LEU 118
ALA 119
0.0003
ALA 119
GLY 120
0.0466
GLY 120
CYS 121
-0.0005
CYS 121
VAL 122
-0.0003
VAL 122
LYS 123
0.0406
LYS 123
GLY 124
-0.0000
GLY 124
LEU 125
-0.0001
LEU 125
LYS 126
-0.0163
LYS 126
GLU 127
0.0001
GLU 127
LEU 128
0.0000
LEU 128
LEU 129
0.0246
LEU 129
VAL 130
0.0004
VAL 130
HIS 131
-0.0000
HIS 131
GLU 132
0.0083
GLU 132
HIS 133
0.0000
HIS 133
PRO 134
-0.0003
PRO 134
PRO 135
0.0036
PRO 135
MET 136
0.0002
MET 136
LEU 137
0.0001
LEU 137
ALA 138
0.0458
ALA 138
CYS 139
0.0001
CYS 139
LEU 140
0.0000
LEU 140
LYS 141
0.0377
LYS 141
ILE 142
0.0001
ILE 142
GLU 143
0.0002
GLU 143
GLU 144
-0.0186
GLU 144
LEU 145
-0.0003
LEU 145
LEU 146
-0.0001
LEU 146
MET 147
-0.0153
MET 147
LEU 148
0.0002
LEU 148
PHE 149
0.0002
PHE 149
ALA 150
0.0265
ALA 150
PHE 151
-0.0004
PHE 151
SER 152
0.0002
SER 152
PRO 153
0.0238
PRO 153
GLN 154
0.0001
GLN 154
GLY 155
0.0002
GLY 155
PRO 156
0.0398
PRO 156
LEU 157
0.0000
LEU 157
LEU 158
0.0000
LEU 158
MET 159
0.0051
MET 159
SER 160
0.0004
SER 160
VAL 161
0.0004
VAL 161
LEU 162
-0.0144
LEU 162
ARG 163
-0.0001
ARG 163
GLN 164
0.0002
GLN 164
LEU 165
-0.1038
LEU 165
SER 166
-0.0003
SER 166
ASN 167
-0.0000
ASN 167
ARG 168
0.0115
ARG 168
HIS 169
0.0005
HIS 169
VAL 170
-0.0003
VAL 170
GLU 171
0.0085
GLU 171
ARG 172
-0.0003
ARG 172
LEU 173
0.0001
LEU 173
GLN 174
-0.0165
GLN 174
LEU 175
-0.0005
LEU 175
PHE 176
0.0002
PHE 176
MET 177
-0.0209
MET 177
GLU 178
-0.0003
GLU 178
LYS 179
-0.0000
LYS 179
HIS 180
-0.0121
HIS 180
TYR 181
0.0001
TYR 181
LEU 182
-0.0003
LEU 182
ASN 183
0.0340
ASN 183
GLU 184
0.0001
GLU 184
TRP 185
-0.0001
TRP 185
LYS 186
0.0302
LYS 186
LEU 187
-0.0002
LEU 187
SER 188
0.0005
SER 188
ASP 189
0.0111
ASP 189
PHE 190
-0.0001
PHE 190
SER 191
0.0001
SER 191
ARG 192
0.0205
ARG 192
GLU 193
-0.0000
GLU 193
PHE 194
0.0002
PHE 194
GLY 195
0.0191
GLY 195
MET 196
-0.0002
MET 196
GLY 197
0.0003
GLY 197
LEU 198
-0.0135
LEU 198
THR 199
0.0001
THR 199
THR 200
0.0002
THR 200
PHE 201
0.0030
PHE 201
LYS 202
-0.0000
LYS 202
GLU 203
0.0002
GLU 203
LEU 204
-0.0733
LEU 204
PHE 205
0.0003
PHE 205
GLY 206
0.0000
GLY 206
SER 207
-0.0365
SER 207
VAL 208
0.0001
VAL 208
TYR 209
-0.0001
TYR 209
GLY 210
-0.0305
GLY 210
VAL 211
-0.0003
VAL 211
SER 212
0.0003
SER 212
PRO 213
0.0232
PRO 213
ARG 214
-0.0002
ARG 214
ALA 215
-0.0002
ALA 215
TRP 216
-0.0055
TRP 216
ILE 217
-0.0001
ILE 217
SER 218
0.0001
SER 218
GLU 219
-0.0037
GLU 219
ARG 220
0.0003
ARG 220
ARG 221
-0.0003
ARG 221
ILE 222
-0.0057
ILE 222
LEU 223
0.0002
LEU 223
TYR 224
0.0001
TYR 224
ALA 225
0.0142
ALA 225
HIS 226
-0.0003
HIS 226
GLN 227
-0.0002
GLN 227
LEU 228
-0.0123
LEU 228
LEU 229
-0.0003
LEU 229
LEU 230
0.0000
LEU 230
ASN 231
-0.0032
ASN 231
SER 232
0.0002
SER 232
ASP 233
-0.0002
ASP 233
MET 234
0.0570
MET 234
SER 235
0.0001
SER 235
ILE 236
-0.0000
ILE 236
VAL 237
-0.0048
VAL 237
ASP 238
0.0000
ASP 238
ILE 239
-0.0002
ILE 239
ALA 240
0.0179
ALA 240
MET 241
-0.0003
MET 241
GLU 242
0.0003
GLU 242
ALA 243
-0.0210
ALA 243
GLY 244
-0.0001
GLY 244
PHE 245
0.0001
PHE 245
SER 246
0.0103
SER 246
SER 247
-0.0002
SER 247
GLN 248
0.0003
GLN 248
SER 249
-0.0071
SER 249
TYR 250
-0.0000
TYR 250
PHE 251
-0.0003
PHE 251
THR 252
-0.0160
THR 252
GLN 253
0.0001
GLN 253
SER 254
-0.0004
SER 254
TYR 255
0.0082
TYR 255
ARG 256
-0.0003
ARG 256
ARG 257
0.0000
ARG 257
ARG 258
-0.0022
ARG 258
PHE 259
0.0003
PHE 259
GLY 260
0.0001
GLY 260
CYS 261
-0.0300
CYS 261
THR 262
0.0000
THR 262
PRO 263
0.0001
PRO 263
SER 264
0.0057
SER 264
ARG 265
-0.0002
ARG 265
SER 266
0.0002
SER 266
ARG 267
-0.0039
ARG 267
GLN 268
-0.0003
GLN 268
GLY 269
-0.0001
GLY 269
LYS 270
0.0373
LYS 270
ASP 271
-0.0002
ASP 271
GLU 272
-0.0001
GLU 272
CYS 273
0.0146
CYS 273
ARG 274
0.0000
ARG 274
ALA 275
-0.0001
ALA 275
LYS 276
0.0451
LYS 276
ASN 277
-0.0000
ASN 277
ASN 278
-0.0002
ASN 278
NMA 278
-0.0000
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 25th, 2023.