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
-0.0144
GLY 3
ALA 4
-0.0003
ALA 4
LYS 5
0.0002
LYS 5
SER 6
-0.2017
SER 6
LEU 7
-0.0002
LEU 7
GLY 8
-0.0001
GLY 8
ARG 9
-0.0267
ARG 9
LYS 10
-0.0003
LYS 10
GLN 11
0.0001
GLN 11
ILE 12
0.0338
ILE 12
THR 13
0.0002
THR 13
SER 14
0.0001
SER 14
CYS 15
0.0058
CYS 15
HIS 16
0.0004
HIS 16
TRP 17
0.0001
TRP 17
ASN 18
0.0102
ASN 18
ILE 19
-0.0001
ILE 19
PRO 20
-0.0000
PRO 20
THR 21
0.0014
THR 21
PHE 22
0.0001
PHE 22
GLU 23
-0.0001
GLU 23
TYR 24
0.0133
TYR 24
ARG 25
0.0000
ARG 25
VAL 26
0.0003
VAL 26
ASN 27
0.0131
ASN 27
LYS 28
0.0000
LYS 28
GLU 29
-0.0003
GLU 29
GLU 30
-0.0187
GLU 30
GLY 31
0.0000
GLY 31
VAL 32
0.0000
VAL 32
TYR 33
0.0107
TYR 33
VAL 34
-0.0001
VAL 34
LEU 35
-0.0004
LEU 35
LEU 36
-0.0042
LEU 36
GLU 37
-0.0001
GLU 37
GLY 38
0.0001
GLY 38
GLU 39
-0.0010
GLU 39
LEU 40
-0.0000
LEU 40
THR 41
0.0000
THR 41
VAL 42
0.0028
VAL 42
GLN 43
0.0000
GLN 43
ASP 44
0.0002
ASP 44
ILE 45
-0.0016
ILE 45
ASP 46
0.0002
ASP 46
SER 47
0.0002
SER 47
THR 48
-0.0004
THR 48
PHE 49
0.0001
PHE 49
CYS 50
-0.0000
CYS 50
LEU 51
-0.0044
LEU 51
ALA 52
0.0001
ALA 52
PRO 53
-0.0003
PRO 53
GLY 54
-0.0148
GLY 54
GLU 55
0.0001
GLU 55
LEU 56
-0.0001
LEU 56
LEU 57
-0.0031
LEU 57
PHE 58
0.0001
PHE 58
VAL 59
0.0003
VAL 59
ARG 60
0.0065
ARG 60
ARG 61
-0.0001
ARG 61
GLY 62
0.0002
GLY 62
SER 63
0.0336
SER 63
TYR 64
-0.0001
TYR 64
VAL 65
-0.0004
VAL 65
VAL 66
0.0003
VAL 66
SER 67
-0.0001
SER 67
THR 68
-0.0001
THR 68
LYS 69
0.0036
LYS 69
GLY 70
-0.0003
GLY 70
LYS 71
-0.0005
LYS 71
ASP 72
0.0014
ASP 72
SER 73
0.0000
SER 73
ARG 74
0.0001
ARG 74
ILE 75
0.0063
ILE 75
LEU 76
-0.0003
LEU 76
TRP 77
0.0003
TRP 77
ILE 78
0.0106
ILE 78
PRO 79
-0.0004
PRO 79
LEU 80
0.0003
LEU 80
SER 81
0.0386
SER 81
ALA 82
-0.0000
ALA 82
GLN 83
-0.0002
GLN 83
PHE 84
0.0298
PHE 84
LEU 85
-0.0001
LEU 85
GLN 86
0.0002
GLN 86
GLY 87
-0.0006
GLY 87
PHE 88
-0.0000
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
0.0041
GLN 90
ARG 91
-0.0003
ARG 91
PHE 92
-0.0001
PHE 92
GLY 93
0.0013
GLY 93
ALA 94
-0.0001
ALA 94
LEU 95
0.0000
LEU 95
LEU 96
0.0063
LEU 96
SER 97
0.0001
SER 97
GLU 98
-0.0001
GLU 98
VAL 99
-0.0132
VAL 99
GLU 100
-0.0002
GLU 100
ARG 101
0.0000
ARG 101
CYS 102
-0.0039
CYS 102
ASP 103
-0.0002
ASP 103
GLU 104
-0.0000
GLU 104
PRO 105
-0.0093
PRO 105
VAL 106
-0.0003
VAL 106
PRO 107
-0.0002
PRO 107
GLY 108
-0.0180
GLY 108
ILE 109
0.0003
ILE 109
ILE 110
0.0001
ILE 110
ALA 111
0.0022
ALA 111
PHE 112
-0.0002
PHE 112
ALA 113
-0.0001
ALA 113
ALA 114
-0.0064
ALA 114
THR 115
-0.0002
THR 115
PRO 116
-0.0002
PRO 116
LEU 117
-0.0016
LEU 117
LEU 118
0.0002
LEU 118
ALA 119
-0.0002
ALA 119
GLY 120
-0.0017
GLY 120
CYS 121
0.0001
CYS 121
VAL 122
0.0005
VAL 122
LYS 123
-0.0084
LYS 123
GLY 124
0.0002
GLY 124
LEU 125
0.0001
LEU 125
LYS 126
-0.0005
LYS 126
GLU 127
-0.0003
GLU 127
LEU 128
0.0000
LEU 128
LEU 129
0.0011
LEU 129
VAL 130
0.0000
VAL 130
HIS 131
-0.0000
HIS 131
GLU 132
0.0078
GLU 132
HIS 133
-0.0005
HIS 133
PRO 134
0.0000
PRO 134
PRO 135
-0.0083
PRO 135
MET 136
-0.0001
MET 136
LEU 137
-0.0003
LEU 137
ALA 138
-0.0081
ALA 138
CYS 139
-0.0000
CYS 139
LEU 140
-0.0000
LEU 140
LYS 141
0.0003
LYS 141
ILE 142
0.0004
ILE 142
GLU 143
-0.0004
GLU 143
GLU 144
-0.0027
GLU 144
LEU 145
-0.0002
LEU 145
LEU 146
-0.0003
LEU 146
MET 147
0.0056
MET 147
LEU 148
0.0001
LEU 148
PHE 149
0.0000
PHE 149
ALA 150
-0.0011
ALA 150
PHE 151
-0.0001
PHE 151
SER 152
-0.0001
SER 152
PRO 153
0.0018
PRO 153
GLN 154
0.0002
GLN 154
GLY 155
0.0001
GLY 155
PRO 156
0.0039
PRO 156
LEU 157
0.0000
LEU 157
LEU 158
0.0003
LEU 158
MET 159
-0.0012
MET 159
SER 160
-0.0001
SER 160
VAL 161
0.0001
VAL 161
LEU 162
0.0047
LEU 162
ARG 163
-0.0001
ARG 163
GLN 164
-0.0001
GLN 164
LEU 165
0.0016
LEU 165
SER 166
0.0002
SER 166
ASN 167
0.0002
ASN 167
ARG 168
0.0122
ARG 168
HIS 169
-0.0001
HIS 169
VAL 170
0.0003
VAL 170
GLU 171
0.0034
GLU 171
ARG 172
-0.0003
ARG 172
LEU 173
-0.0005
LEU 173
GLN 174
-0.0042
GLN 174
LEU 175
0.0000
LEU 175
PHE 176
0.0000
PHE 176
MET 177
-0.0117
MET 177
GLU 178
0.0002
GLU 178
LYS 179
0.0002
LYS 179
HIS 180
-0.0107
HIS 180
TYR 181
-0.0002
TYR 181
LEU 182
0.0002
LEU 182
ASN 183
0.0066
ASN 183
GLU 184
-0.0003
GLU 184
TRP 185
0.0003
TRP 185
LYS 186
0.0163
LYS 186
LEU 187
0.0001
LEU 187
SER 188
0.0002
SER 188
ASP 189
-0.0020
ASP 189
PHE 190
0.0000
PHE 190
SER 191
0.0001
SER 191
ARG 192
-0.0017
ARG 192
GLU 193
-0.0000
GLU 193
PHE 194
-0.0000
PHE 194
GLY 195
0.0023
GLY 195
MET 196
-0.0000
MET 196
GLY 197
-0.0001
GLY 197
LEU 198
-0.0059
LEU 198
THR 199
0.0002
THR 199
THR 200
-0.0001
THR 200
PHE 201
-0.0041
PHE 201
LYS 202
-0.0001
LYS 202
GLU 203
0.0000
GLU 203
LEU 204
0.0092
LEU 204
PHE 205
-0.0002
PHE 205
GLY 206
0.0003
GLY 206
SER 207
0.0068
SER 207
VAL 208
-0.0001
VAL 208
TYR 209
0.0001
TYR 209
GLY 210
0.0056
GLY 210
VAL 211
0.0001
VAL 211
SER 212
0.0003
SER 212
PRO 213
0.0017
PRO 213
ARG 214
-0.0001
ARG 214
ALA 215
0.0000
ALA 215
TRP 216
-0.0016
TRP 216
ILE 217
-0.0001
ILE 217
SER 218
0.0000
SER 218
GLU 219
-0.0070
GLU 219
ARG 220
0.0000
ARG 220
ARG 221
0.0004
ARG 221
ILE 222
-0.0379
ILE 222
LEU 223
0.0003
LEU 223
TYR 224
-0.0002
TYR 224
ALA 225
-0.0134
ALA 225
HIS 226
-0.0000
HIS 226
GLN 227
0.0003
GLN 227
LEU 228
0.0033
LEU 228
LEU 229
-0.0002
LEU 229
LEU 230
0.0000
LEU 230
ASN 231
0.0044
ASN 231
SER 232
0.0003
SER 232
ASP 233
0.0000
ASP 233
MET 234
-0.0162
MET 234
SER 235
-0.0002
SER 235
ILE 236
0.0002
ILE 236
VAL 237
0.0169
VAL 237
ASP 238
0.0001
ASP 238
ILE 239
-0.0002
ILE 239
ALA 240
0.0056
ALA 240
MET 241
0.0003
MET 241
GLU 242
0.0001
GLU 242
ALA 243
-0.0055
ALA 243
GLY 244
-0.0001
GLY 244
PHE 245
0.0001
PHE 245
SER 246
0.0065
SER 246
SER 247
0.0000
SER 247
GLN 248
0.0000
GLN 248
SER 249
-0.0206
SER 249
TYR 250
0.0002
TYR 250
PHE 251
0.0001
PHE 251
THR 252
-0.0047
THR 252
GLN 253
0.0002
GLN 253
SER 254
-0.0000
SER 254
TYR 255
0.0005
TYR 255
ARG 256
-0.0003
ARG 256
ARG 257
-0.0002
ARG 257
ARG 258
0.0450
ARG 258
PHE 259
-0.0002
PHE 259
GLY 260
-0.0000
GLY 260
CYS 261
-0.1210
CYS 261
THR 262
0.0000
THR 262
PRO 263
-0.0001
PRO 263
SER 264
-0.0079
SER 264
ARG 265
0.0003
ARG 265
SER 266
0.0004
SER 266
ARG 267
-0.0177
ARG 267
GLN 268
0.0001
GLN 268
GLY 269
0.0003
GLY 269
LYS 270
0.0422
LYS 270
ASP 271
0.0004
ASP 271
GLU 272
0.0002
GLU 272
CYS 273
-0.0780
CYS 273
ARG 274
-0.0004
ARG 274
ALA 275
0.0001
ALA 275
LYS 276
0.1735
LYS 276
ASN 277
-0.0003
ASN 277
ASN 278
0.0002
ASN 278
NMA 278
0.0001
NMA 278
MET 1
-0.0170
MET 1
GLN 2
-0.0002
GLN 2
GLY 3
0.0003
GLY 3
ALA 4
-0.0000
ALA 4
LYS 5
-0.0001
LYS 5
SER 6
0.0236
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
-0.0002
GLY 8
ARG 9
0.0459
ARG 9
LYS 10
-0.0002
LYS 10
GLN 11
0.0003
GLN 11
ILE 12
0.0008
ILE 12
THR 13
0.0001
THR 13
SER 14
-0.0002
SER 14
CYS 15
0.0132
CYS 15
HIS 16
-0.0004
HIS 16
TRP 17
0.0003
TRP 17
ASN 18
0.0016
ASN 18
ILE 19
0.0001
ILE 19
PRO 20
0.0003
PRO 20
THR 21
0.0005
THR 21
PHE 22
0.0003
PHE 22
GLU 23
-0.0004
GLU 23
TYR 24
-0.0055
TYR 24
ARG 25
-0.0000
ARG 25
VAL 26
0.0001
VAL 26
ASN 27
-0.0006
ASN 27
LYS 28
0.0002
LYS 28
GLU 29
-0.0002
GLU 29
GLU 30
0.0012
GLU 30
GLY 31
0.0002
GLY 31
VAL 32
0.0003
VAL 32
TYR 33
-0.0080
TYR 33
VAL 34
-0.0000
VAL 34
LEU 35
-0.0001
LEU 35
LEU 36
0.0004
LEU 36
GLU 37
-0.0003
GLU 37
GLY 38
0.0001
GLY 38
GLU 39
-0.0016
GLU 39
LEU 40
0.0002
LEU 40
THR 41
-0.0003
THR 41
VAL 42
0.0013
VAL 42
GLN 43
-0.0001
GLN 43
ASP 44
0.0000
ASP 44
ILE 45
0.0002
ILE 45
ASP 46
-0.0000
ASP 46
SER 47
0.0001
SER 47
THR 48
-0.0006
THR 48
PHE 49
0.0001
PHE 49
CYS 50
0.0000
CYS 50
LEU 51
-0.0060
LEU 51
ALA 52
-0.0000
ALA 52
PRO 53
-0.0000
PRO 53
GLY 54
0.0028
GLY 54
GLU 55
-0.0002
GLU 55
LEU 56
0.0003
LEU 56
LEU 57
-0.0135
LEU 57
PHE 58
-0.0001
PHE 58
VAL 59
-0.0004
VAL 59
ARG 60
-0.0143
ARG 60
ARG 61
-0.0001
ARG 61
GLY 62
-0.0002
GLY 62
SER 63
-0.0168
SER 63
TYR 64
-0.0001
TYR 64
VAL 65
0.0000
VAL 65
VAL 66
-0.0006
VAL 66
SER 67
-0.0004
SER 67
THR 68
-0.0001
THR 68
LYS 69
-0.0009
LYS 69
GLY 70
0.0001
GLY 70
LYS 71
0.0003
LYS 71
ASP 72
0.0012
ASP 72
SER 73
0.0000
SER 73
ARG 74
0.0002
ARG 74
ILE 75
-0.0047
ILE 75
LEU 76
-0.0000
LEU 76
TRP 77
-0.0001
TRP 77
ILE 78
-0.0066
ILE 78
PRO 79
-0.0002
PRO 79
LEU 80
-0.0001
LEU 80
SER 81
-0.0376
SER 81
ALA 82
0.0001
ALA 82
GLN 83
-0.0001
GLN 83
PHE 84
-0.0271
PHE 84
LEU 85
-0.0002
LEU 85
GLN 86
-0.0000
GLN 86
GLY 87
0.0003
GLY 87
PHE 88
-0.0002
PHE 88
VAL 89
-0.0000
VAL 89
GLN 90
0.0023
GLN 90
ARG 91
0.0001
ARG 91
PHE 92
0.0004
PHE 92
GLY 93
0.0076
GLY 93
ALA 94
-0.0005
ALA 94
LEU 95
-0.0003
LEU 95
LEU 96
-0.0137
LEU 96
SER 97
0.0003
SER 97
GLU 98
0.0001
GLU 98
VAL 99
-0.0005
VAL 99
GLU 100
0.0000
GLU 100
ARG 101
-0.0001
ARG 101
CYS 102
-0.0150
CYS 102
ASP 103
-0.0001
ASP 103
GLU 104
0.0002
GLU 104
PRO 105
0.0255
PRO 105
VAL 106
-0.0001
VAL 106
PRO 107
-0.0001
PRO 107
GLY 108
0.0306
GLY 108
ILE 109
0.0001
ILE 109
ILE 110
-0.0001
ILE 110
ALA 111
-0.0150
ALA 111
PHE 112
-0.0001
PHE 112
ALA 113
0.0001
ALA 113
ALA 114
-0.0173
ALA 114
THR 115
0.0000
THR 115
PRO 116
-0.0002
PRO 116
LEU 117
0.0079
LEU 117
LEU 118
0.0001
LEU 118
ALA 119
0.0002
ALA 119
GLY 120
-0.0083
GLY 120
CYS 121
0.0001
CYS 121
VAL 122
-0.0005
VAL 122
LYS 123
-0.0030
LYS 123
GLY 124
-0.0001
GLY 124
LEU 125
0.0000
LEU 125
LYS 126
-0.0011
LYS 126
GLU 127
0.0001
GLU 127
LEU 128
-0.0003
LEU 128
LEU 129
0.0026
LEU 129
VAL 130
0.0003
VAL 130
HIS 131
0.0002
HIS 131
GLU 132
-0.0022
GLU 132
HIS 133
0.0003
HIS 133
PRO 134
-0.0004
PRO 134
PRO 135
-0.0004
PRO 135
MET 136
0.0000
MET 136
LEU 137
-0.0001
LEU 137
ALA 138
0.0070
ALA 138
CYS 139
-0.0001
CYS 139
LEU 140
0.0005
LEU 140
LYS 141
0.0067
LYS 141
ILE 142
0.0006
ILE 142
GLU 143
-0.0000
GLU 143
GLU 144
-0.0004
GLU 144
LEU 145
0.0002
LEU 145
LEU 146
-0.0000
LEU 146
MET 147
0.0008
MET 147
LEU 148
0.0001
LEU 148
PHE 149
-0.0003
PHE 149
ALA 150
0.0133
ALA 150
PHE 151
0.0003
PHE 151
SER 152
0.0003
SER 152
PRO 153
-0.0101
PRO 153
GLN 154
-0.0003
GLN 154
GLY 155
-0.0002
GLY 155
PRO 156
-0.0056
PRO 156
LEU 157
-0.0000
LEU 157
LEU 158
0.0002
LEU 158
MET 159
-0.0008
MET 159
SER 160
0.0000
SER 160
VAL 161
0.0003
VAL 161
LEU 162
0.0032
LEU 162
ARG 163
0.0002
ARG 163
GLN 164
0.0001
GLN 164
LEU 165
0.0341
LEU 165
SER 166
-0.0003
SER 166
ASN 167
-0.0001
ASN 167
ARG 168
-0.0637
ARG 168
HIS 169
-0.0001
HIS 169
VAL 170
-0.0000
VAL 170
GLU 171
0.0049
GLU 171
ARG 172
-0.0001
ARG 172
LEU 173
0.0000
LEU 173
GLN 174
-0.0035
GLN 174
LEU 175
-0.0002
LEU 175
PHE 176
-0.0002
PHE 176
MET 177
0.0054
MET 177
GLU 178
0.0000
GLU 178
LYS 179
0.0001
LYS 179
HIS 180
-0.0149
HIS 180
TYR 181
0.0001
TYR 181
LEU 182
0.0001
LEU 182
ASN 183
0.0115
ASN 183
GLU 184
-0.0001
GLU 184
TRP 185
0.0004
TRP 185
LYS 186
0.0165
LYS 186
LEU 187
0.0001
LEU 187
SER 188
-0.0002
SER 188
ASP 189
0.0007
ASP 189
PHE 190
-0.0001
PHE 190
SER 191
0.0001
SER 191
ARG 192
0.0032
ARG 192
GLU 193
0.0001
GLU 193
PHE 194
0.0002
PHE 194
GLY 195
0.0008
GLY 195
MET 196
0.0004
MET 196
GLY 197
-0.0001
GLY 197
LEU 198
-0.0023
LEU 198
THR 199
0.0005
THR 199
THR 200
-0.0002
THR 200
PHE 201
-0.0013
PHE 201
LYS 202
0.0002
LYS 202
GLU 203
-0.0002
GLU 203
LEU 204
0.0053
LEU 204
PHE 205
0.0002
PHE 205
GLY 206
-0.0002
GLY 206
SER 207
0.0018
SER 207
VAL 208
-0.0005
VAL 208
TYR 209
0.0002
TYR 209
GLY 210
-0.0043
GLY 210
VAL 211
-0.0002
VAL 211
SER 212
-0.0000
SER 212
PRO 213
-0.0032
PRO 213
ARG 214
0.0000
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
-0.0115
TRP 216
ILE 217
0.0001
ILE 217
SER 218
0.0001
SER 218
GLU 219
-0.0115
GLU 219
ARG 220
-0.0001
ARG 220
ARG 221
0.0002
ARG 221
ILE 222
-0.0054
ILE 222
LEU 223
-0.0001
LEU 223
TYR 224
0.0003
TYR 224
ALA 225
0.0001
ALA 225
HIS 226
0.0001
HIS 226
GLN 227
0.0004
GLN 227
LEU 228
-0.0058
LEU 228
LEU 229
-0.0001
LEU 229
LEU 230
0.0003
LEU 230
ASN 231
-0.0016
ASN 231
SER 232
-0.0001
SER 232
ASP 233
0.0002
ASP 233
MET 234
0.0104
MET 234
SER 235
-0.0002
SER 235
ILE 236
0.0004
ILE 236
VAL 237
0.0012
VAL 237
ASP 238
0.0001
ASP 238
ILE 239
-0.0000
ILE 239
ALA 240
0.0112
ALA 240
MET 241
-0.0000
MET 241
GLU 242
0.0000
GLU 242
ALA 243
0.0029
ALA 243
GLY 244
-0.0001
GLY 244
PHE 245
-0.0000
PHE 245
SER 246
0.0038
SER 246
SER 247
-0.0001
SER 247
GLN 248
-0.0002
GLN 248
SER 249
-0.0022
SER 249
TYR 250
0.0000
TYR 250
PHE 251
-0.0001
PHE 251
THR 252
-0.0036
THR 252
GLN 253
-0.0001
GLN 253
SER 254
-0.0003
SER 254
TYR 255
-0.0022
TYR 255
ARG 256
-0.0002
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
0.0060
ARG 258
PHE 259
0.0005
PHE 259
GLY 260
-0.0005
GLY 260
CYS 261
-0.0002
CYS 261
THR 262
-0.0002
THR 262
PRO 263
0.0001
PRO 263
SER 264
0.0024
SER 264
ARG 265
-0.0002
ARG 265
SER 266
-0.0002
SER 266
ARG 267
-0.0051
ARG 267
GLN 268
-0.0001
GLN 268
GLY 269
0.0003
GLY 269
LYS 270
0.0084
LYS 270
ASP 271
0.0002
ASP 271
GLU 272
0.0000
GLU 272
CYS 273
-0.0054
CYS 273
ARG 274
0.0001
ARG 274
ALA 275
0.0001
ALA 275
LYS 276
-0.0012
LYS 276
ASN 277
0.0002
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.