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
-0.0000
GLN 2
GLY 3
0.0044
GLY 3
ALA 4
-0.0000
ALA 4
LYS 5
0.0000
LYS 5
SER 6
0.0350
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
0.0004
GLY 8
ARG 9
0.3186
ARG 9
LYS 10
0.0002
LYS 10
GLN 11
-0.0001
GLN 11
ILE 12
0.0493
ILE 12
THR 13
0.0001
THR 13
SER 14
-0.0004
SER 14
CYS 15
0.2155
CYS 15
HIS 16
-0.0000
HIS 16
TRP 17
0.0004
TRP 17
ASN 18
0.0787
ASN 18
ILE 19
-0.0000
ILE 19
PRO 20
0.0000
PRO 20
THR 21
0.0121
THR 21
PHE 22
0.0003
PHE 22
GLU 23
0.0001
GLU 23
TYR 24
0.0422
TYR 24
ARG 25
0.0003
ARG 25
VAL 26
-0.0003
VAL 26
ASN 27
0.0763
ASN 27
LYS 28
0.0002
LYS 28
GLU 29
0.0005
GLU 29
GLU 30
-0.0324
GLU 30
GLY 31
-0.0001
GLY 31
VAL 32
-0.0000
VAL 32
TYR 33
-0.0055
TYR 33
VAL 34
-0.0003
VAL 34
LEU 35
-0.0002
LEU 35
LEU 36
0.0270
LEU 36
GLU 37
-0.0002
GLU 37
GLY 38
-0.0002
GLY 38
GLU 39
0.0252
GLU 39
LEU 40
0.0002
LEU 40
THR 41
0.0002
THR 41
VAL 42
0.0100
VAL 42
GLN 43
-0.0000
GLN 43
ASP 44
-0.0001
ASP 44
ILE 45
0.0113
ILE 45
ASP 46
-0.0000
ASP 46
SER 47
-0.0002
SER 47
THR 48
-0.0034
THR 48
PHE 49
-0.0002
PHE 49
CYS 50
0.0002
CYS 50
LEU 51
-0.0156
LEU 51
ALA 52
-0.0004
ALA 52
PRO 53
0.0004
PRO 53
GLY 54
-0.0589
GLY 54
GLU 55
0.0002
GLU 55
LEU 56
-0.0001
LEU 56
LEU 57
-0.0276
LEU 57
PHE 58
-0.0003
PHE 58
VAL 59
0.0003
VAL 59
ARG 60
-0.0108
ARG 60
ARG 61
-0.0001
ARG 61
GLY 62
-0.0001
GLY 62
SER 63
0.0673
SER 63
TYR 64
0.0001
TYR 64
VAL 65
0.0002
VAL 65
VAL 66
0.0274
VAL 66
SER 67
0.0003
SER 67
THR 68
0.0001
THR 68
LYS 69
0.0219
LYS 69
GLY 70
0.0001
GLY 70
LYS 71
0.0002
LYS 71
ASP 72
0.0573
ASP 72
SER 73
-0.0001
SER 73
ARG 74
-0.0001
ARG 74
ILE 75
-0.0194
ILE 75
LEU 76
-0.0003
LEU 76
TRP 77
0.0001
TRP 77
ILE 78
0.0318
ILE 78
PRO 79
-0.0000
PRO 79
LEU 80
-0.0001
LEU 80
SER 81
0.0083
SER 81
ALA 82
-0.0001
ALA 82
GLN 83
-0.0001
GLN 83
PHE 84
-0.0619
PHE 84
LEU 85
-0.0002
LEU 85
GLN 86
-0.0000
GLN 86
GLY 87
-0.0187
GLY 87
PHE 88
0.0000
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
0.0171
GLN 90
ARG 91
-0.0002
ARG 91
PHE 92
-0.0004
PHE 92
GLY 93
-0.0224
GLY 93
ALA 94
0.0000
ALA 94
LEU 95
-0.0001
LEU 95
LEU 96
-0.0297
LEU 96
SER 97
0.0001
SER 97
GLU 98
0.0003
GLU 98
VAL 99
-0.0193
VAL 99
GLU 100
0.0002
GLU 100
ARG 101
-0.0003
ARG 101
CYS 102
-0.0572
CYS 102
ASP 103
-0.0001
ASP 103
GLU 104
0.0000
GLU 104
PRO 105
-0.0074
PRO 105
VAL 106
-0.0000
VAL 106
PRO 107
-0.0004
PRO 107
GLY 108
-0.0449
GLY 108
ILE 109
0.0002
ILE 109
ILE 110
-0.0000
ILE 110
ALA 111
-0.0223
ALA 111
PHE 112
-0.0004
PHE 112
ALA 113
0.0002
ALA 113
ALA 114
-0.0765
ALA 114
THR 115
0.0003
THR 115
PRO 116
0.0001
PRO 116
LEU 117
0.0302
LEU 117
LEU 118
0.0002
LEU 118
ALA 119
-0.0000
ALA 119
GLY 120
0.0099
GLY 120
CYS 121
-0.0002
CYS 121
VAL 122
-0.0001
VAL 122
LYS 123
0.0058
LYS 123
GLY 124
0.0003
GLY 124
LEU 125
0.0002
LEU 125
LYS 126
-0.0297
LYS 126
GLU 127
-0.0001
GLU 127
LEU 128
-0.0004
LEU 128
LEU 129
0.0201
LEU 129
VAL 130
-0.0001
VAL 130
HIS 131
0.0001
HIS 131
GLU 132
-0.0095
GLU 132
HIS 133
-0.0001
HIS 133
PRO 134
0.0002
PRO 134
PRO 135
0.0340
PRO 135
MET 136
-0.0004
MET 136
LEU 137
0.0003
LEU 137
ALA 138
0.0857
ALA 138
CYS 139
-0.0002
CYS 139
LEU 140
0.0001
LEU 140
LYS 141
0.0332
LYS 141
ILE 142
0.0002
ILE 142
GLU 143
0.0003
GLU 143
GLU 144
0.0162
GLU 144
LEU 145
-0.0000
LEU 145
LEU 146
0.0000
LEU 146
MET 147
-0.0022
MET 147
LEU 148
0.0000
LEU 148
PHE 149
0.0002
PHE 149
ALA 150
-0.0209
ALA 150
PHE 151
-0.0006
PHE 151
SER 152
0.0002
SER 152
PRO 153
-0.0325
PRO 153
GLN 154
0.0000
GLN 154
GLY 155
0.0001
GLY 155
PRO 156
-0.0181
PRO 156
LEU 157
-0.0001
LEU 157
LEU 158
0.0001
LEU 158
MET 159
-0.0092
MET 159
SER 160
-0.0000
SER 160
VAL 161
-0.0000
VAL 161
LEU 162
0.0169
LEU 162
ARG 163
-0.0000
ARG 163
GLN 164
-0.0002
GLN 164
LEU 165
0.0539
LEU 165
SER 166
-0.0004
SER 166
ASN 167
0.0001
ASN 167
ARG 168
-0.0098
ARG 168
HIS 169
-0.0002
HIS 169
VAL 170
0.0002
VAL 170
GLU 171
0.0135
GLU 171
ARG 172
0.0000
ARG 172
LEU 173
0.0001
LEU 173
GLN 174
-0.0211
GLN 174
LEU 175
0.0002
LEU 175
PHE 176
-0.0002
PHE 176
MET 177
0.0190
MET 177
GLU 178
-0.0000
GLU 178
LYS 179
-0.0004
LYS 179
HIS 180
0.0163
HIS 180
TYR 181
-0.0000
TYR 181
LEU 182
-0.0003
LEU 182
ASN 183
0.0044
ASN 183
GLU 184
-0.0004
GLU 184
TRP 185
0.0000
TRP 185
LYS 186
0.0149
LYS 186
LEU 187
0.0001
LEU 187
SER 188
0.0001
SER 188
ASP 189
0.0019
ASP 189
PHE 190
0.0002
PHE 190
SER 191
0.0004
SER 191
ARG 192
0.0061
ARG 192
GLU 193
0.0002
GLU 193
PHE 194
0.0000
PHE 194
GLY 195
-0.0079
GLY 195
MET 196
-0.0001
MET 196
GLY 197
-0.0002
GLY 197
LEU 198
0.0018
LEU 198
THR 199
-0.0001
THR 199
THR 200
-0.0002
THR 200
PHE 201
-0.0010
PHE 201
LYS 202
-0.0004
LYS 202
GLU 203
0.0002
GLU 203
LEU 204
0.0102
LEU 204
PHE 205
-0.0003
PHE 205
GLY 206
-0.0003
GLY 206
SER 207
-0.0036
SER 207
VAL 208
0.0001
VAL 208
TYR 209
-0.0000
TYR 209
GLY 210
-0.0217
GLY 210
VAL 211
0.0003
VAL 211
SER 212
-0.0003
SER 212
PRO 213
-0.0127
PRO 213
ARG 214
-0.0005
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
-0.0293
TRP 216
ILE 217
-0.0002
ILE 217
SER 218
0.0005
SER 218
GLU 219
-0.0428
GLU 219
ARG 220
-0.0003
ARG 220
ARG 221
0.0001
ARG 221
ILE 222
0.0251
ILE 222
LEU 223
0.0000
LEU 223
TYR 224
-0.0002
TYR 224
ALA 225
0.0001
ALA 225
HIS 226
0.0001
HIS 226
GLN 227
-0.0001
GLN 227
LEU 228
0.0043
LEU 228
LEU 229
0.0003
LEU 229
LEU 230
-0.0002
LEU 230
ASN 231
-0.0271
ASN 231
SER 232
-0.0000
SER 232
ASP 233
-0.0001
ASP 233
MET 234
0.0516
MET 234
SER 235
0.0000
SER 235
ILE 236
-0.0002
ILE 236
VAL 237
-0.0008
VAL 237
ASP 238
-0.0003
ASP 238
ILE 239
0.0001
ILE 239
ALA 240
0.0159
ALA 240
MET 241
-0.0003
MET 241
GLU 242
-0.0002
GLU 242
ALA 243
0.0025
ALA 243
GLY 244
0.0002
GLY 244
PHE 245
0.0004
PHE 245
SER 246
0.0057
SER 246
SER 247
-0.0001
SER 247
GLN 248
0.0000
GLN 248
SER 249
-0.0148
SER 249
TYR 250
0.0001
TYR 250
PHE 251
-0.0002
PHE 251
THR 252
0.0013
THR 252
GLN 253
0.0003
GLN 253
SER 254
0.0003
SER 254
TYR 255
0.0096
TYR 255
ARG 256
0.0000
ARG 256
ARG 257
-0.0000
ARG 257
ARG 258
0.0159
ARG 258
PHE 259
0.0001
PHE 259
GLY 260
-0.0003
GLY 260
CYS 261
-0.0370
CYS 261
THR 262
-0.0000
THR 262
PRO 263
0.0001
PRO 263
SER 264
0.0176
SER 264
ARG 265
-0.0000
ARG 265
SER 266
-0.0000
SER 266
ARG 267
-0.0180
ARG 267
GLN 268
-0.0001
GLN 268
GLY 269
-0.0000
GLY 269
LYS 270
0.0287
LYS 270
ASP 271
-0.0002
ASP 271
GLU 272
0.0004
GLU 272
CYS 273
0.0205
CYS 273
ARG 274
-0.0000
ARG 274
ALA 275
0.0001
ALA 275
LYS 276
0.0307
LYS 276
ASN 277
0.0002
ASN 277
ASN 278
0.0004
ASN 278
NMA 278
0.0002
NMA 278
MET 1
-0.0207
MET 1
GLN 2
0.0000
GLN 2
GLY 3
-0.0139
GLY 3
ALA 4
0.0001
ALA 4
LYS 5
-0.0003
LYS 5
SER 6
-0.0426
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
0.0001
GLY 8
ARG 9
-0.3817
ARG 9
LYS 10
-0.0001
LYS 10
GLN 11
-0.0001
GLN 11
ILE 12
-0.0546
ILE 12
THR 13
-0.0002
THR 13
SER 14
0.0002
SER 14
CYS 15
-0.2106
CYS 15
HIS 16
0.0000
HIS 16
TRP 17
-0.0000
TRP 17
ASN 18
-0.0776
ASN 18
ILE 19
0.0000
ILE 19
PRO 20
0.0001
PRO 20
THR 21
-0.0127
THR 21
PHE 22
-0.0004
PHE 22
GLU 23
-0.0002
GLU 23
TYR 24
-0.0402
TYR 24
ARG 25
-0.0002
ARG 25
VAL 26
-0.0001
VAL 26
ASN 27
-0.0746
ASN 27
LYS 28
0.0003
LYS 28
GLU 29
0.0004
GLU 29
GLU 30
0.0261
GLU 30
GLY 31
0.0003
GLY 31
VAL 32
-0.0002
VAL 32
TYR 33
0.0074
TYR 33
VAL 34
-0.0004
VAL 34
LEU 35
0.0003
LEU 35
LEU 36
-0.0270
LEU 36
GLU 37
-0.0000
GLU 37
GLY 38
0.0001
GLY 38
GLU 39
-0.0235
GLU 39
LEU 40
-0.0004
LEU 40
THR 41
0.0001
THR 41
VAL 42
-0.0098
VAL 42
GLN 43
-0.0001
GLN 43
ASP 44
0.0000
ASP 44
ILE 45
-0.0097
ILE 45
ASP 46
0.0001
ASP 46
SER 47
0.0001
SER 47
THR 48
0.0042
THR 48
PHE 49
-0.0001
PHE 49
CYS 50
0.0001
CYS 50
LEU 51
0.0163
LEU 51
ALA 52
0.0000
ALA 52
PRO 53
-0.0002
PRO 53
GLY 54
0.0563
GLY 54
GLU 55
-0.0000
GLU 55
LEU 56
-0.0003
LEU 56
LEU 57
0.0295
LEU 57
PHE 58
0.0001
PHE 58
VAL 59
-0.0004
VAL 59
ARG 60
0.0125
ARG 60
ARG 61
0.0002
ARG 61
GLY 62
0.0001
GLY 62
SER 63
-0.0582
SER 63
TYR 64
0.0002
TYR 64
VAL 65
0.0002
VAL 65
VAL 66
-0.0267
VAL 66
SER 67
0.0003
SER 67
THR 68
-0.0004
THR 68
LYS 69
-0.0207
LYS 69
GLY 70
-0.0002
GLY 70
LYS 71
0.0001
LYS 71
ASP 72
-0.0559
ASP 72
SER 73
-0.0000
SER 73
ARG 74
0.0001
ARG 74
ILE 75
0.0208
ILE 75
LEU 76
-0.0001
LEU 76
TRP 77
-0.0000
TRP 77
ILE 78
-0.0289
ILE 78
PRO 79
-0.0004
PRO 79
LEU 80
0.0002
LEU 80
SER 81
0.0014
SER 81
ALA 82
-0.0001
ALA 82
GLN 83
0.0000
GLN 83
PHE 84
0.0636
PHE 84
LEU 85
0.0001
LEU 85
GLN 86
0.0002
GLN 86
GLY 87
0.0177
GLY 87
PHE 88
-0.0002
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
-0.0169
GLN 90
ARG 91
0.0002
ARG 91
PHE 92
0.0000
PHE 92
GLY 93
0.0166
GLY 93
ALA 94
0.0001
ALA 94
LEU 95
-0.0002
LEU 95
LEU 96
0.0325
LEU 96
SER 97
0.0004
SER 97
GLU 98
-0.0001
GLU 98
VAL 99
0.0176
VAL 99
GLU 100
-0.0003
GLU 100
ARG 101
0.0001
ARG 101
CYS 102
0.0494
CYS 102
ASP 103
-0.0002
ASP 103
GLU 104
-0.0000
GLU 104
PRO 105
0.0063
PRO 105
VAL 106
0.0001
VAL 106
PRO 107
-0.0001
PRO 107
GLY 108
0.0400
GLY 108
ILE 109
-0.0001
ILE 109
ILE 110
-0.0003
ILE 110
ALA 111
0.0236
ALA 111
PHE 112
0.0002
PHE 112
ALA 113
0.0002
ALA 113
ALA 114
0.0744
ALA 114
THR 115
0.0000
THR 115
PRO 116
-0.0003
PRO 116
LEU 117
-0.0307
LEU 117
LEU 118
0.0000
LEU 118
ALA 119
-0.0003
ALA 119
GLY 120
-0.0068
GLY 120
CYS 121
-0.0003
CYS 121
VAL 122
0.0001
VAL 122
LYS 123
-0.0047
LYS 123
GLY 124
0.0001
GLY 124
LEU 125
0.0003
LEU 125
LYS 126
0.0288
LYS 126
GLU 127
-0.0001
GLU 127
LEU 128
-0.0002
LEU 128
LEU 129
-0.0194
LEU 129
VAL 130
-0.0002
VAL 130
HIS 131
-0.0003
HIS 131
GLU 132
0.0073
GLU 132
HIS 133
0.0000
HIS 133
PRO 134
0.0002
PRO 134
PRO 135
-0.0363
PRO 135
MET 136
-0.0001
MET 136
LEU 137
-0.0001
LEU 137
ALA 138
-0.0826
ALA 138
CYS 139
-0.0001
CYS 139
LEU 140
-0.0002
LEU 140
LYS 141
-0.0310
LYS 141
ILE 142
0.0003
ILE 142
GLU 143
0.0000
GLU 143
GLU 144
-0.0172
GLU 144
LEU 145
0.0002
LEU 145
LEU 146
0.0001
LEU 146
MET 147
0.0007
MET 147
LEU 148
0.0001
LEU 148
PHE 149
0.0004
PHE 149
ALA 150
0.0138
ALA 150
PHE 151
-0.0004
PHE 151
SER 152
0.0003
SER 152
PRO 153
0.0332
PRO 153
GLN 154
0.0001
GLN 154
GLY 155
-0.0000
GLY 155
PRO 156
0.0179
PRO 156
LEU 157
-0.0002
LEU 157
LEU 158
-0.0004
LEU 158
MET 159
0.0077
MET 159
SER 160
0.0003
SER 160
VAL 161
-0.0002
VAL 161
LEU 162
-0.0151
LEU 162
ARG 163
-0.0002
ARG 163
GLN 164
0.0000
GLN 164
LEU 165
-0.0545
LEU 165
SER 166
-0.0002
SER 166
ASN 167
-0.0000
ASN 167
ARG 168
0.0313
ARG 168
HIS 169
-0.0002
HIS 169
VAL 170
0.0001
VAL 170
GLU 171
-0.0146
GLU 171
ARG 172
0.0001
ARG 172
LEU 173
0.0003
LEU 173
GLN 174
0.0258
GLN 174
LEU 175
-0.0002
LEU 175
PHE 176
-0.0001
PHE 176
MET 177
-0.0226
MET 177
GLU 178
0.0002
GLU 178
LYS 179
0.0001
LYS 179
HIS 180
-0.0102
HIS 180
TYR 181
-0.0001
TYR 181
LEU 182
-0.0003
LEU 182
ASN 183
-0.0130
ASN 183
GLU 184
0.0003
GLU 184
TRP 185
-0.0000
TRP 185
LYS 186
-0.0219
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
-0.0000
SER 188
ASP 189
-0.0019
ASP 189
PHE 190
-0.0002
PHE 190
SER 191
0.0000
SER 191
ARG 192
-0.0078
ARG 192
GLU 193
-0.0001
GLU 193
PHE 194
-0.0003
PHE 194
GLY 195
0.0073
GLY 195
MET 196
0.0001
MET 196
GLY 197
-0.0000
GLY 197
LEU 198
-0.0009
LEU 198
THR 199
-0.0001
THR 199
THR 200
-0.0004
THR 200
PHE 201
0.0001
PHE 201
LYS 202
0.0003
LYS 202
GLU 203
0.0001
GLU 203
LEU 204
-0.0096
LEU 204
PHE 205
-0.0002
PHE 205
GLY 206
-0.0001
GLY 206
SER 207
0.0025
SER 207
VAL 208
-0.0001
VAL 208
TYR 209
-0.0001
TYR 209
GLY 210
0.0222
GLY 210
VAL 211
0.0004
VAL 211
SER 212
-0.0001
SER 212
PRO 213
0.0145
PRO 213
ARG 214
-0.0002
ARG 214
ALA 215
-0.0000
ALA 215
TRP 216
0.0330
TRP 216
ILE 217
-0.0002
ILE 217
SER 218
-0.0001
SER 218
GLU 219
0.0435
GLU 219
ARG 220
-0.0002
ARG 220
ARG 221
-0.0000
ARG 221
ILE 222
-0.0231
ILE 222
LEU 223
-0.0001
LEU 223
TYR 224
-0.0002
TYR 224
ALA 225
0.0000
ALA 225
HIS 226
0.0004
HIS 226
GLN 227
-0.0004
GLN 227
LEU 228
0.0004
LEU 228
LEU 229
0.0000
LEU 229
LEU 230
0.0000
LEU 230
ASN 231
0.0317
ASN 231
SER 232
0.0001
SER 232
ASP 233
0.0000
ASP 233
MET 234
-0.0550
MET 234
SER 235
-0.0001
SER 235
ILE 236
0.0001
ILE 236
VAL 237
0.0004
VAL 237
ASP 238
0.0001
ASP 238
ILE 239
0.0005
ILE 239
ALA 240
-0.0211
ALA 240
MET 241
-0.0002
MET 241
GLU 242
-0.0002
GLU 242
ALA 243
-0.0037
ALA 243
GLY 244
-0.0003
GLY 244
PHE 245
0.0001
PHE 245
SER 246
-0.0116
SER 246
SER 247
0.0004
SER 247
GLN 248
-0.0001
GLN 248
SER 249
0.0153
SER 249
TYR 250
-0.0000
TYR 250
PHE 251
-0.0004
PHE 251
THR 252
0.0044
THR 252
GLN 253
0.0002
GLN 253
SER 254
0.0001
SER 254
TYR 255
-0.0112
TYR 255
ARG 256
0.0002
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
-0.0259
ARG 258
PHE 259
0.0004
PHE 259
GLY 260
0.0001
GLY 260
CYS 261
0.0395
CYS 261
THR 262
-0.0003
THR 262
PRO 263
-0.0001
PRO 263
SER 264
-0.0189
SER 264
ARG 265
-0.0003
ARG 265
SER 266
-0.0003
SER 266
ARG 267
0.0196
ARG 267
GLN 268
-0.0000
GLN 268
GLY 269
0.0004
GLY 269
LYS 270
-0.0383
LYS 270
ASP 271
0.0001
ASP 271
GLU 272
0.0001
GLU 272
CYS 273
-0.0169
CYS 273
ARG 274
0.0001
ARG 274
ALA 275
0.0002
ALA 275
LYS 276
-0.0397
LYS 276
ASN 277
-0.0003
ASN 277
ASN 278
-0.0001
ASN 278
NMA 278
-0.0001
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.