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
0.0180
GLY 3
ALA 4
0.0004
ALA 4
LYS 5
0.0002
LYS 5
SER 6
-0.0825
SER 6
LEU 7
0.0004
LEU 7
GLY 8
-0.0002
GLY 8
ARG 9
-0.0271
ARG 9
LYS 10
-0.0001
LYS 10
GLN 11
-0.0003
GLN 11
ILE 12
0.0114
ILE 12
THR 13
0.0001
THR 13
SER 14
-0.0000
SER 14
CYS 15
-0.1626
CYS 15
HIS 16
-0.0001
HIS 16
TRP 17
-0.0000
TRP 17
ASN 18
-0.0636
ASN 18
ILE 19
0.0000
ILE 19
PRO 20
0.0002
PRO 20
THR 21
-0.0063
THR 21
PHE 22
0.0000
PHE 22
GLU 23
0.0002
GLU 23
TYR 24
-0.0029
TYR 24
ARG 25
0.0000
ARG 25
VAL 26
-0.0002
VAL 26
ASN 27
-0.0490
ASN 27
LYS 28
0.0002
LYS 28
GLU 29
-0.0002
GLU 29
GLU 30
0.0055
GLU 30
GLY 31
-0.0003
GLY 31
VAL 32
0.0002
VAL 32
TYR 33
0.0203
TYR 33
VAL 34
0.0002
VAL 34
LEU 35
-0.0004
LEU 35
LEU 36
-0.0201
LEU 36
GLU 37
0.0002
GLU 37
GLY 38
0.0002
GLY 38
GLU 39
-0.0228
GLU 39
LEU 40
0.0002
LEU 40
THR 41
0.0002
THR 41
VAL 42
0.0128
VAL 42
GLN 43
-0.0003
GLN 43
ASP 44
0.0004
ASP 44
ILE 45
-0.0099
ILE 45
ASP 46
-0.0001
ASP 46
SER 47
0.0003
SER 47
THR 48
0.0041
THR 48
PHE 49
-0.0000
PHE 49
CYS 50
-0.0002
CYS 50
LEU 51
-0.0252
LEU 51
ALA 52
0.0000
ALA 52
PRO 53
0.0003
PRO 53
GLY 54
-0.0122
GLY 54
GLU 55
0.0000
GLU 55
LEU 56
0.0001
LEU 56
LEU 57
-0.0215
LEU 57
PHE 58
0.0001
PHE 58
VAL 59
-0.0002
VAL 59
ARG 60
-0.0118
ARG 60
ARG 61
-0.0001
ARG 61
GLY 62
-0.0000
GLY 62
SER 63
0.0223
SER 63
TYR 64
-0.0003
TYR 64
VAL 65
-0.0001
VAL 65
VAL 66
-0.0153
VAL 66
SER 67
0.0001
SER 67
THR 68
-0.0005
THR 68
LYS 69
-0.0103
LYS 69
GLY 70
-0.0005
GLY 70
LYS 71
0.0003
LYS 71
ASP 72
-0.0561
ASP 72
SER 73
0.0003
SER 73
ARG 74
-0.0001
ARG 74
ILE 75
0.0347
ILE 75
LEU 76
0.0004
LEU 76
TRP 77
-0.0002
TRP 77
ILE 78
-0.0181
ILE 78
PRO 79
0.0000
PRO 79
LEU 80
0.0000
LEU 80
SER 81
0.0867
SER 81
ALA 82
0.0001
ALA 82
GLN 83
-0.0003
GLN 83
PHE 84
0.1413
PHE 84
LEU 85
0.0001
LEU 85
GLN 86
-0.0003
GLN 86
GLY 87
-0.0186
GLY 87
PHE 88
-0.0002
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
0.0081
GLN 90
ARG 91
0.0003
ARG 91
PHE 92
-0.0002
PHE 92
GLY 93
-0.1059
GLY 93
ALA 94
-0.0003
ALA 94
LEU 95
-0.0003
LEU 95
LEU 96
-0.0505
LEU 96
SER 97
-0.0004
SER 97
GLU 98
-0.0001
GLU 98
VAL 99
-0.0007
VAL 99
GLU 100
-0.0004
GLU 100
ARG 101
-0.0000
ARG 101
CYS 102
-0.0567
CYS 102
ASP 103
-0.0000
ASP 103
GLU 104
0.0003
GLU 104
PRO 105
0.1169
PRO 105
VAL 106
-0.0003
VAL 106
PRO 107
0.0004
PRO 107
GLY 108
0.1779
GLY 108
ILE 109
-0.0000
ILE 109
ILE 110
-0.0003
ILE 110
ALA 111
-0.0439
ALA 111
PHE 112
-0.0003
PHE 112
ALA 113
-0.0002
ALA 113
ALA 114
-0.0464
ALA 114
THR 115
0.0001
THR 115
PRO 116
-0.0001
PRO 116
LEU 117
0.0099
LEU 117
LEU 118
0.0001
LEU 118
ALA 119
-0.0001
ALA 119
GLY 120
-0.0337
GLY 120
CYS 121
-0.0001
CYS 121
VAL 122
-0.0003
VAL 122
LYS 123
-0.0359
LYS 123
GLY 124
0.0001
GLY 124
LEU 125
0.0000
LEU 125
LYS 126
0.0166
LYS 126
GLU 127
0.0004
GLU 127
LEU 128
0.0003
LEU 128
LEU 129
-0.0328
LEU 129
VAL 130
0.0001
VAL 130
HIS 131
0.0000
HIS 131
GLU 132
0.0035
GLU 132
HIS 133
0.0003
HIS 133
PRO 134
0.0001
PRO 134
PRO 135
-0.0150
PRO 135
MET 136
-0.0000
MET 136
LEU 137
0.0003
LEU 137
ALA 138
-0.0548
ALA 138
CYS 139
-0.0001
CYS 139
LEU 140
0.0001
LEU 140
LYS 141
-0.0407
LYS 141
ILE 142
0.0001
ILE 142
GLU 143
0.0000
GLU 143
GLU 144
0.0249
GLU 144
LEU 145
-0.0001
LEU 145
LEU 146
0.0000
LEU 146
MET 147
0.0096
MET 147
LEU 148
0.0002
LEU 148
PHE 149
-0.0004
PHE 149
ALA 150
-0.0373
ALA 150
PHE 151
0.0002
PHE 151
SER 152
-0.0001
SER 152
PRO 153
-0.0218
PRO 153
GLN 154
0.0003
GLN 154
GLY 155
-0.0002
GLY 155
PRO 156
-0.0517
PRO 156
LEU 157
-0.0001
LEU 157
LEU 158
0.0001
LEU 158
MET 159
-0.0110
MET 159
SER 160
0.0002
SER 160
VAL 161
0.0001
VAL 161
LEU 162
0.0077
LEU 162
ARG 163
-0.0003
ARG 163
GLN 164
-0.0005
GLN 164
LEU 165
0.1156
LEU 165
SER 166
-0.0002
SER 166
ASN 167
-0.0002
ASN 167
ARG 168
-0.0030
ARG 168
HIS 169
0.0003
HIS 169
VAL 170
0.0003
VAL 170
GLU 171
-0.0060
GLU 171
ARG 172
0.0000
ARG 172
LEU 173
0.0001
LEU 173
GLN 174
0.0264
GLN 174
LEU 175
-0.0002
LEU 175
PHE 176
-0.0001
PHE 176
MET 177
0.0375
MET 177
GLU 178
0.0000
GLU 178
LYS 179
-0.0000
LYS 179
HIS 180
0.0365
HIS 180
TYR 181
0.0000
TYR 181
LEU 182
-0.0001
LEU 182
ASN 183
-0.0365
ASN 183
GLU 184
-0.0002
GLU 184
TRP 185
-0.0000
TRP 185
LYS 186
-0.0139
LYS 186
LEU 187
-0.0002
LEU 187
SER 188
0.0002
SER 188
ASP 189
-0.0092
ASP 189
PHE 190
0.0002
PHE 190
SER 191
-0.0002
SER 191
ARG 192
-0.0235
ARG 192
GLU 193
-0.0002
GLU 193
PHE 194
0.0002
PHE 194
GLY 195
-0.0214
GLY 195
MET 196
-0.0002
MET 196
GLY 197
0.0000
GLY 197
LEU 198
0.0138
LEU 198
THR 199
-0.0001
THR 199
THR 200
-0.0002
THR 200
PHE 201
-0.0000
PHE 201
LYS 202
-0.0000
LYS 202
GLU 203
0.0000
GLU 203
LEU 204
0.0793
LEU 204
PHE 205
-0.0000
PHE 205
GLY 206
-0.0004
GLY 206
SER 207
0.0330
SER 207
VAL 208
0.0003
VAL 208
TYR 209
0.0000
TYR 209
GLY 210
0.0383
GLY 210
VAL 211
0.0002
VAL 211
SER 212
-0.0002
SER 212
PRO 213
-0.0315
PRO 213
ARG 214
-0.0005
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
0.0032
TRP 216
ILE 217
-0.0004
ILE 217
SER 218
0.0004
SER 218
GLU 219
0.0015
GLU 219
ARG 220
0.0000
ARG 220
ARG 221
0.0002
ARG 221
ILE 222
0.0170
ILE 222
LEU 223
-0.0004
LEU 223
TYR 224
0.0002
TYR 224
ALA 225
-0.0292
ALA 225
HIS 226
-0.0004
HIS 226
GLN 227
0.0003
GLN 227
LEU 228
0.0125
LEU 228
LEU 229
-0.0000
LEU 229
LEU 230
-0.0001
LEU 230
ASN 231
-0.0107
ASN 231
SER 232
0.0004
SER 232
ASP 233
0.0000
ASP 233
MET 234
-0.0533
MET 234
SER 235
-0.0003
SER 235
ILE 236
-0.0001
ILE 236
VAL 237
0.0050
VAL 237
ASP 238
-0.0003
ASP 238
ILE 239
0.0002
ILE 239
ALA 240
-0.0152
ALA 240
MET 241
-0.0001
MET 241
GLU 242
-0.0004
GLU 242
ALA 243
0.0183
ALA 243
GLY 244
0.0001
GLY 244
PHE 245
-0.0002
PHE 245
SER 246
-0.0107
SER 246
SER 247
0.0001
SER 247
GLN 248
-0.0000
GLN 248
SER 249
0.0073
SER 249
TYR 250
0.0001
TYR 250
PHE 251
0.0004
PHE 251
THR 252
0.0249
THR 252
GLN 253
-0.0003
GLN 253
SER 254
-0.0001
SER 254
TYR 255
-0.0030
TYR 255
ARG 256
-0.0003
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
0.0012
ARG 258
PHE 259
-0.0001
PHE 259
GLY 260
0.0001
GLY 260
CYS 261
0.0357
CYS 261
THR 262
0.0003
THR 262
PRO 263
-0.0001
PRO 263
SER 264
-0.0025
SER 264
ARG 265
-0.0002
ARG 265
SER 266
0.0000
SER 266
ARG 267
-0.0010
ARG 267
GLN 268
0.0000
GLN 268
GLY 269
-0.0001
GLY 269
LYS 270
-0.0323
LYS 270
ASP 271
0.0003
ASP 271
GLU 272
0.0002
GLU 272
CYS 273
-0.0128
CYS 273
ARG 274
0.0005
ARG 274
ALA 275
0.0001
ALA 275
LYS 276
-0.0741
LYS 276
ASN 277
-0.0002
ASN 277
ASN 278
0.0001
ASN 278
NMA 278
-0.0001
NMA 278
MET 1
0.0973
MET 1
GLN 2
-0.0000
GLN 2
GLY 3
0.0407
GLY 3
ALA 4
-0.0001
ALA 4
LYS 5
0.0001
LYS 5
SER 6
0.2670
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
0.0000
GLY 8
ARG 9
0.0428
ARG 9
LYS 10
-0.0000
LYS 10
GLN 11
0.0002
GLN 11
ILE 12
-0.1116
ILE 12
THR 13
-0.0001
THR 13
SER 14
0.0000
SER 14
CYS 15
0.0295
CYS 15
HIS 16
0.0000
HIS 16
TRP 17
0.0000
TRP 17
ASN 18
0.0104
ASN 18
ILE 19
-0.0003
ILE 19
PRO 20
-0.0000
PRO 20
THR 21
0.0052
THR 21
PHE 22
-0.0002
PHE 22
GLU 23
0.0000
GLU 23
TYR 24
0.0030
TYR 24
ARG 25
0.0003
ARG 25
VAL 26
-0.0001
VAL 26
ASN 27
0.0146
ASN 27
LYS 28
-0.0000
LYS 28
GLU 29
0.0001
GLU 29
GLU 30
-0.0092
GLU 30
GLY 31
-0.0000
GLY 31
VAL 32
-0.0000
VAL 32
TYR 33
0.0109
TYR 33
VAL 34
0.0000
VAL 34
LEU 35
0.0004
LEU 35
LEU 36
0.0138
LEU 36
GLU 37
-0.0001
GLU 37
GLY 38
-0.0003
GLY 38
GLU 39
0.0104
GLU 39
LEU 40
-0.0004
LEU 40
THR 41
-0.0002
THR 41
VAL 42
0.0095
VAL 42
GLN 43
-0.0001
GLN 43
ASP 44
0.0004
ASP 44
ILE 45
-0.0046
ILE 45
ASP 46
-0.0000
ASP 46
SER 47
0.0001
SER 47
THR 48
-0.0061
THR 48
PHE 49
0.0002
PHE 49
CYS 50
-0.0000
CYS 50
LEU 51
-0.0163
LEU 51
ALA 52
0.0000
ALA 52
PRO 53
0.0002
PRO 53
GLY 54
0.0023
GLY 54
GLU 55
-0.0000
GLU 55
LEU 56
-0.0002
LEU 56
LEU 57
-0.0279
LEU 57
PHE 58
0.0000
PHE 58
VAL 59
0.0004
VAL 59
ARG 60
-0.0040
ARG 60
ARG 61
0.0000
ARG 61
GLY 62
0.0001
GLY 62
SER 63
0.0084
SER 63
TYR 64
0.0000
TYR 64
VAL 65
0.0000
VAL 65
VAL 66
0.0127
VAL 66
SER 67
0.0000
SER 67
THR 68
-0.0001
THR 68
LYS 69
0.0014
LYS 69
GLY 70
0.0001
GLY 70
LYS 71
0.0002
LYS 71
ASP 72
0.0152
ASP 72
SER 73
0.0000
SER 73
ARG 74
0.0002
ARG 74
ILE 75
0.0022
ILE 75
LEU 76
-0.0002
LEU 76
TRP 77
0.0002
TRP 77
ILE 78
0.0105
ILE 78
PRO 79
0.0000
PRO 79
LEU 80
-0.0002
LEU 80
SER 81
-0.0122
SER 81
ALA 82
-0.0002
ALA 82
GLN 83
-0.0002
GLN 83
PHE 84
-0.1764
PHE 84
LEU 85
0.0001
LEU 85
GLN 86
-0.0001
GLN 86
GLY 87
-0.0332
GLY 87
PHE 88
-0.0003
PHE 88
VAL 89
0.0003
VAL 89
GLN 90
0.0380
GLN 90
ARG 91
0.0001
ARG 91
PHE 92
-0.0001
PHE 92
GLY 93
0.0129
GLY 93
ALA 94
0.0000
ALA 94
LEU 95
-0.0002
LEU 95
LEU 96
-0.0042
LEU 96
SER 97
-0.0004
SER 97
GLU 98
0.0000
GLU 98
VAL 99
0.0200
VAL 99
GLU 100
0.0002
GLU 100
ARG 101
-0.0001
ARG 101
CYS 102
-0.0500
CYS 102
ASP 103
-0.0000
ASP 103
GLU 104
0.0001
GLU 104
PRO 105
-0.0289
PRO 105
VAL 106
0.0000
VAL 106
PRO 107
-0.0003
PRO 107
GLY 108
-0.0542
GLY 108
ILE 109
0.0002
ILE 109
ILE 110
0.0002
ILE 110
ALA 111
-0.0184
ALA 111
PHE 112
0.0002
PHE 112
ALA 113
-0.0002
ALA 113
ALA 114
-0.0461
ALA 114
THR 115
-0.0003
THR 115
PRO 116
0.0002
PRO 116
LEU 117
0.0241
LEU 117
LEU 118
-0.0003
LEU 118
ALA 119
-0.0003
ALA 119
GLY 120
-0.0217
GLY 120
CYS 121
-0.0001
CYS 121
VAL 122
-0.0001
VAL 122
LYS 123
-0.0073
LYS 123
GLY 124
-0.0002
GLY 124
LEU 125
-0.0001
LEU 125
LYS 126
0.0144
LYS 126
GLU 127
0.0002
GLU 127
LEU 128
-0.0001
LEU 128
LEU 129
0.0015
LEU 129
VAL 130
0.0003
VAL 130
HIS 131
-0.0001
HIS 131
GLU 132
0.0202
GLU 132
HIS 133
0.0000
HIS 133
PRO 134
-0.0002
PRO 134
PRO 135
0.0065
PRO 135
MET 136
-0.0002
MET 136
LEU 137
0.0002
LEU 137
ALA 138
-0.0597
ALA 138
CYS 139
-0.0002
CYS 139
LEU 140
0.0001
LEU 140
LYS 141
0.0102
LYS 141
ILE 142
0.0000
ILE 142
GLU 143
0.0000
GLU 143
GLU 144
0.0120
GLU 144
LEU 145
0.0003
LEU 145
LEU 146
0.0001
LEU 146
MET 147
0.0134
MET 147
LEU 148
0.0002
LEU 148
PHE 149
0.0001
PHE 149
ALA 150
0.0193
ALA 150
PHE 151
-0.0003
PHE 151
SER 152
-0.0002
SER 152
PRO 153
-0.0303
PRO 153
GLN 154
-0.0004
GLN 154
GLY 155
0.0000
GLY 155
PRO 156
-0.0147
PRO 156
LEU 157
0.0001
LEU 157
LEU 158
0.0000
LEU 158
MET 159
0.0067
MET 159
SER 160
0.0003
SER 160
VAL 161
0.0001
VAL 161
LEU 162
0.0070
LEU 162
ARG 163
0.0000
ARG 163
GLN 164
0.0001
GLN 164
LEU 165
0.0336
LEU 165
SER 166
0.0002
SER 166
ASN 167
0.0001
ASN 167
ARG 168
-0.0873
ARG 168
HIS 169
0.0002
HIS 169
VAL 170
0.0004
VAL 170
GLU 171
0.0124
GLU 171
ARG 172
-0.0003
ARG 172
LEU 173
0.0000
LEU 173
GLN 174
-0.0310
GLN 174
LEU 175
-0.0001
LEU 175
PHE 176
-0.0000
PHE 176
MET 177
-0.0600
MET 177
GLU 178
0.0001
GLU 178
LYS 179
0.0003
LYS 179
HIS 180
0.0419
HIS 180
TYR 181
0.0003
TYR 181
LEU 182
-0.0002
LEU 182
ASN 183
-0.0018
ASN 183
GLU 184
-0.0002
GLU 184
TRP 185
-0.0001
TRP 185
LYS 186
0.0628
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
0.0001
SER 188
ASP 189
-0.0015
ASP 189
PHE 190
-0.0003
PHE 190
SER 191
0.0002
SER 191
ARG 192
-0.0326
ARG 192
GLU 193
-0.0003
GLU 193
PHE 194
0.0001
PHE 194
GLY 195
-0.0042
GLY 195
MET 196
-0.0001
MET 196
GLY 197
0.0002
GLY 197
LEU 198
-0.0132
LEU 198
THR 199
0.0002
THR 199
THR 200
0.0002
THR 200
PHE 201
-0.0425
PHE 201
LYS 202
0.0002
LYS 202
GLU 203
-0.0001
GLU 203
LEU 204
0.0144
LEU 204
PHE 205
0.0001
PHE 205
GLY 206
-0.0002
GLY 206
SER 207
-0.0499
SER 207
VAL 208
-0.0003
VAL 208
TYR 209
-0.0002
TYR 209
GLY 210
-0.0179
GLY 210
VAL 211
-0.0003
VAL 211
SER 212
0.0003
SER 212
PRO 213
0.0644
PRO 213
ARG 214
0.0000
ARG 214
ALA 215
0.0002
ALA 215
TRP 216
0.0235
TRP 216
ILE 217
-0.0002
ILE 217
SER 218
0.0001
SER 218
GLU 219
-0.0033
GLU 219
ARG 220
0.0002
ARG 220
ARG 221
0.0000
ARG 221
ILE 222
-0.0772
ILE 222
LEU 223
0.0001
LEU 223
TYR 224
-0.0000
TYR 224
ALA 225
0.0029
ALA 225
HIS 226
-0.0004
HIS 226
GLN 227
0.0002
GLN 227
LEU 228
0.0257
LEU 228
LEU 229
0.0001
LEU 229
LEU 230
-0.0001
LEU 230
ASN 231
0.1077
ASN 231
SER 232
-0.0001
SER 232
ASP 233
0.0002
ASP 233
MET 234
-0.1010
MET 234
SER 235
0.0003
SER 235
ILE 236
-0.0001
ILE 236
VAL 237
0.0283
VAL 237
ASP 238
0.0000
ASP 238
ILE 239
-0.0003
ILE 239
ALA 240
-0.0348
ALA 240
MET 241
0.0003
MET 241
GLU 242
0.0002
GLU 242
ALA 243
-0.0237
ALA 243
GLY 244
0.0000
GLY 244
PHE 245
-0.0004
PHE 245
SER 246
0.0117
SER 246
SER 247
-0.0003
SER 247
GLN 248
0.0003
GLN 248
SER 249
-0.0211
SER 249
TYR 250
0.0001
TYR 250
PHE 251
-0.0001
PHE 251
THR 252
-0.0284
THR 252
GLN 253
-0.0002
GLN 253
SER 254
-0.0002
SER 254
TYR 255
-0.0463
TYR 255
ARG 256
-0.0004
ARG 256
ARG 257
0.0000
ARG 257
ARG 258
0.0895
ARG 258
PHE 259
-0.0002
PHE 259
GLY 260
0.0001
GLY 260
CYS 261
0.0609
CYS 261
THR 262
-0.0000
THR 262
PRO 263
0.0000
PRO 263
SER 264
-0.0235
SER 264
ARG 265
0.0001
ARG 265
SER 266
-0.0002
SER 266
ARG 267
0.0560
ARG 267
GLN 268
0.0003
GLN 268
GLY 269
-0.0001
GLY 269
LYS 270
-0.0218
LYS 270
ASP 271
0.0003
ASP 271
GLU 272
-0.0000
GLU 272
CYS 273
-0.0831
CYS 273
ARG 274
-0.0002
ARG 274
ALA 275
0.0000
ALA 275
LYS 276
0.2246
LYS 276
ASN 277
-0.0002
ASN 277
ASN 278
-0.0002
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.