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
0.0002
GLN 2
GLY 3
-0.1098
GLY 3
ALA 4
0.0002
ALA 4
LYS 5
-0.0000
LYS 5
SER 6
0.1840
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
-0.0001
GLY 8
ARG 9
-0.0139
ARG 9
LYS 10
-0.0001
LYS 10
GLN 11
-0.0001
GLN 11
ILE 12
0.0265
ILE 12
THR 13
0.0003
THR 13
SER 14
-0.0002
SER 14
CYS 15
-0.2418
CYS 15
HIS 16
0.0000
HIS 16
TRP 17
-0.0001
TRP 17
ASN 18
-0.0616
ASN 18
ILE 19
-0.0002
ILE 19
PRO 20
0.0000
PRO 20
THR 21
-0.0135
THR 21
PHE 22
0.0002
PHE 22
GLU 23
0.0002
GLU 23
TYR 24
0.0947
TYR 24
ARG 25
-0.0000
ARG 25
VAL 26
-0.0000
VAL 26
ASN 27
-0.0612
ASN 27
LYS 28
0.0001
LYS 28
GLU 29
-0.0002
GLU 29
GLU 30
0.0249
GLU 30
GLY 31
0.0000
GLY 31
VAL 32
0.0000
VAL 32
TYR 33
0.0166
TYR 33
VAL 34
-0.0000
VAL 34
LEU 35
-0.0001
LEU 35
LEU 36
-0.0144
LEU 36
GLU 37
0.0003
GLU 37
GLY 38
0.0000
GLY 38
GLU 39
0.0643
GLU 39
LEU 40
0.0001
LEU 40
THR 41
0.0001
THR 41
VAL 42
-0.0023
VAL 42
GLN 43
0.0002
GLN 43
ASP 44
0.0000
ASP 44
ILE 45
-0.0311
ILE 45
ASP 46
0.0005
ASP 46
SER 47
-0.0002
SER 47
THR 48
0.0520
THR 48
PHE 49
-0.0002
PHE 49
CYS 50
0.0000
CYS 50
LEU 51
0.0745
LEU 51
ALA 52
0.0002
ALA 52
PRO 53
0.0003
PRO 53
GLY 54
-0.0881
GLY 54
GLU 55
-0.0001
GLU 55
LEU 56
0.0002
LEU 56
LEU 57
-0.0116
LEU 57
PHE 58
-0.0001
PHE 58
VAL 59
0.0001
VAL 59
ARG 60
-0.0177
ARG 60
ARG 61
0.0001
ARG 61
GLY 62
0.0004
GLY 62
SER 63
0.1076
SER 63
TYR 64
0.0001
TYR 64
VAL 65
-0.0001
VAL 65
VAL 66
-0.0225
VAL 66
SER 67
0.0001
SER 67
THR 68
-0.0003
THR 68
LYS 69
0.0063
LYS 69
GLY 70
-0.0000
GLY 70
LYS 71
-0.0003
LYS 71
ASP 72
-0.0429
ASP 72
SER 73
-0.0001
SER 73
ARG 74
-0.0002
ARG 74
ILE 75
0.0706
ILE 75
LEU 76
0.0002
LEU 76
TRP 77
-0.0002
TRP 77
ILE 78
0.0104
ILE 78
PRO 79
0.0004
PRO 79
LEU 80
-0.0004
LEU 80
SER 81
-0.0459
SER 81
ALA 82
-0.0001
ALA 82
GLN 83
0.0003
GLN 83
PHE 84
-0.1826
PHE 84
LEU 85
-0.0003
LEU 85
GLN 86
0.0005
GLN 86
GLY 87
-0.0643
GLY 87
PHE 88
0.0003
PHE 88
VAL 89
0.0000
VAL 89
GLN 90
0.0382
GLN 90
ARG 91
0.0001
ARG 91
PHE 92
-0.0002
PHE 92
GLY 93
0.2011
GLY 93
ALA 94
-0.0003
ALA 94
LEU 95
-0.0001
LEU 95
LEU 96
-0.0228
LEU 96
SER 97
0.0004
SER 97
GLU 98
0.0003
GLU 98
VAL 99
-0.0501
VAL 99
GLU 100
0.0004
GLU 100
ARG 101
-0.0002
ARG 101
CYS 102
0.0080
CYS 102
ASP 103
0.0002
ASP 103
GLU 104
0.0002
GLU 104
PRO 105
0.0657
PRO 105
VAL 106
0.0001
VAL 106
PRO 107
0.0003
PRO 107
GLY 108
0.1199
GLY 108
ILE 109
0.0006
ILE 109
ILE 110
-0.0004
ILE 110
ALA 111
-0.0009
ALA 111
PHE 112
0.0000
PHE 112
ALA 113
0.0001
ALA 113
ALA 114
-0.0104
ALA 114
THR 115
0.0002
THR 115
PRO 116
-0.0004
PRO 116
LEU 117
0.0249
LEU 117
LEU 118
-0.0000
LEU 118
ALA 119
-0.0002
ALA 119
GLY 120
0.1115
GLY 120
CYS 121
-0.0000
CYS 121
VAL 122
-0.0003
VAL 122
LYS 123
0.0523
LYS 123
GLY 124
-0.0001
GLY 124
LEU 125
0.0002
LEU 125
LYS 126
0.0178
LYS 126
GLU 127
0.0002
GLU 127
LEU 128
-0.0004
LEU 128
LEU 129
-0.0507
LEU 129
VAL 130
0.0001
VAL 130
HIS 131
-0.0002
HIS 131
GLU 132
0.0177
GLU 132
HIS 133
-0.0001
HIS 133
PRO 134
0.0003
PRO 134
PRO 135
-0.0337
PRO 135
MET 136
-0.0003
MET 136
LEU 137
0.0001
LEU 137
ALA 138
0.0023
ALA 138
CYS 139
-0.0000
CYS 139
LEU 140
0.0002
LEU 140
LYS 141
0.0167
LYS 141
ILE 142
-0.0001
ILE 142
GLU 143
0.0002
GLU 143
GLU 144
-0.0212
GLU 144
LEU 145
-0.0000
LEU 145
LEU 146
-0.0001
LEU 146
MET 147
-0.0355
MET 147
LEU 148
0.0002
LEU 148
PHE 149
0.0001
PHE 149
ALA 150
-0.0017
ALA 150
PHE 151
0.0001
PHE 151
SER 152
0.0003
SER 152
PRO 153
0.0527
PRO 153
GLN 154
0.0004
GLN 154
GLY 155
-0.0000
GLY 155
PRO 156
-0.0086
PRO 156
LEU 157
-0.0001
LEU 157
LEU 158
-0.0002
LEU 158
MET 159
-0.0161
MET 159
SER 160
0.0003
SER 160
VAL 161
-0.0002
VAL 161
LEU 162
-0.0112
LEU 162
ARG 163
0.0003
ARG 163
GLN 164
0.0000
GLN 164
LEU 165
0.0469
LEU 165
SER 166
0.0002
SER 166
ASN 167
0.0004
ASN 167
ARG 168
0.0056
ARG 168
HIS 169
-0.0001
HIS 169
VAL 170
0.0006
VAL 170
GLU 171
-0.0574
GLU 171
ARG 172
0.0001
ARG 172
LEU 173
-0.0001
LEU 173
GLN 174
0.0016
GLN 174
LEU 175
-0.0001
LEU 175
PHE 176
0.0002
PHE 176
MET 177
0.1199
MET 177
GLU 178
-0.0004
GLU 178
LYS 179
0.0002
LYS 179
HIS 180
0.1120
HIS 180
TYR 181
0.0003
TYR 181
LEU 182
0.0004
LEU 182
ASN 183
-0.0771
ASN 183
GLU 184
0.0000
GLU 184
TRP 185
-0.0002
TRP 185
LYS 186
-0.0737
LYS 186
LEU 187
0.0001
LEU 187
SER 188
-0.0002
SER 188
ASP 189
-0.0066
ASP 189
PHE 190
-0.0003
PHE 190
SER 191
0.0001
SER 191
ARG 192
-0.0161
ARG 192
GLU 193
-0.0001
GLU 193
PHE 194
0.0001
PHE 194
GLY 195
-0.0338
GLY 195
MET 196
0.0001
MET 196
GLY 197
-0.0000
GLY 197
LEU 198
0.0058
LEU 198
THR 199
-0.0002
THR 199
THR 200
-0.0000
THR 200
PHE 201
-0.0181
PHE 201
LYS 202
0.0001
LYS 202
GLU 203
-0.0004
GLU 203
LEU 204
-0.0484
LEU 204
PHE 205
0.0001
PHE 205
GLY 206
-0.0003
GLY 206
SER 207
-0.0416
SER 207
VAL 208
0.0002
VAL 208
TYR 209
-0.0001
TYR 209
GLY 210
-0.0605
GLY 210
VAL 211
-0.0001
VAL 211
SER 212
-0.0001
SER 212
PRO 213
0.0139
PRO 213
ARG 214
0.0002
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
-0.0231
TRP 216
ILE 217
-0.0002
ILE 217
SER 218
-0.0003
SER 218
GLU 219
-0.0765
GLU 219
ARG 220
-0.0002
ARG 220
ARG 221
-0.0001
ARG 221
ILE 222
0.0379
ILE 222
LEU 223
0.0003
LEU 223
TYR 224
-0.0002
TYR 224
ALA 225
0.0536
ALA 225
HIS 226
-0.0002
HIS 226
GLN 227
0.0001
GLN 227
LEU 228
-0.0071
LEU 228
LEU 229
0.0001
LEU 229
LEU 230
-0.0001
LEU 230
ASN 231
0.0508
ASN 231
SER 232
0.0003
SER 232
ASP 233
-0.0001
ASP 233
MET 234
-0.0283
MET 234
SER 235
-0.0001
SER 235
ILE 236
0.0003
ILE 236
VAL 237
-0.0046
VAL 237
ASP 238
-0.0001
ASP 238
ILE 239
0.0001
ILE 239
ALA 240
-0.0661
ALA 240
MET 241
-0.0004
MET 241
GLU 242
0.0001
GLU 242
ALA 243
-0.0216
ALA 243
GLY 244
-0.0001
GLY 244
PHE 245
-0.0003
PHE 245
SER 246
-0.0171
SER 246
SER 247
0.0003
SER 247
GLN 248
0.0000
GLN 248
SER 249
0.0141
SER 249
TYR 250
-0.0001
TYR 250
PHE 251
0.0000
PHE 251
THR 252
0.0001
THR 252
GLN 253
-0.0001
GLN 253
SER 254
-0.0002
SER 254
TYR 255
-0.0180
TYR 255
ARG 256
-0.0000
ARG 256
ARG 257
-0.0000
ARG 257
ARG 258
-0.0016
ARG 258
PHE 259
0.0002
PHE 259
GLY 260
-0.0001
GLY 260
CYS 261
0.0021
CYS 261
THR 262
0.0000
THR 262
PRO 263
-0.0003
PRO 263
SER 264
0.0020
SER 264
ARG 265
-0.0003
ARG 265
SER 266
-0.0000
SER 266
ARG 267
0.0090
ARG 267
GLN 268
-0.0001
GLN 268
GLY 269
0.0002
GLY 269
LYS 270
0.0311
LYS 270
ASP 271
0.0003
ASP 271
GLU 272
-0.0003
GLU 272
CYS 273
0.0037
CYS 273
ARG 274
-0.0002
ARG 274
ALA 275
-0.0000
ALA 275
LYS 276
0.2490
LYS 276
ASN 277
-0.0001
ASN 277
ASN 278
-0.0000
ASN 278
NMA 278
0.0001
NMA 278
MET 1
-0.0053
MET 1
GLN 2
0.0000
GLN 2
GLY 3
-0.1394
GLY 3
ALA 4
0.0000
ALA 4
LYS 5
-0.0003
LYS 5
SER 6
0.2805
SER 6
LEU 7
-0.0001
LEU 7
GLY 8
-0.0002
GLY 8
ARG 9
0.0232
ARG 9
LYS 10
-0.0000
LYS 10
GLN 11
0.0001
GLN 11
ILE 12
0.0018
ILE 12
THR 13
0.0001
THR 13
SER 14
-0.0001
SER 14
CYS 15
-0.2985
CYS 15
HIS 16
0.0003
HIS 16
TRP 17
0.0001
TRP 17
ASN 18
-0.1206
ASN 18
ILE 19
-0.0002
ILE 19
PRO 20
-0.0003
PRO 20
THR 21
-0.0204
THR 21
PHE 22
0.0001
PHE 22
GLU 23
0.0001
GLU 23
TYR 24
0.0107
TYR 24
ARG 25
-0.0001
ARG 25
VAL 26
0.0001
VAL 26
ASN 27
-0.0911
ASN 27
LYS 28
0.0000
LYS 28
GLU 29
-0.0001
GLU 29
GLU 30
0.0171
GLU 30
GLY 31
0.0004
GLY 31
VAL 32
-0.0001
VAL 32
TYR 33
-0.0089
TYR 33
VAL 34
-0.0002
VAL 34
LEU 35
0.0001
LEU 35
LEU 36
-0.0230
LEU 36
GLU 37
-0.0003
GLU 37
GLY 38
0.0004
GLY 38
GLU 39
0.0096
GLU 39
LEU 40
-0.0002
LEU 40
THR 41
0.0001
THR 41
VAL 42
-0.0020
VAL 42
GLN 43
0.0000
GLN 43
ASP 44
0.0002
ASP 44
ILE 45
-0.0199
ILE 45
ASP 46
-0.0002
ASP 46
SER 47
0.0001
SER 47
THR 48
0.0164
THR 48
PHE 49
0.0001
PHE 49
CYS 50
-0.0000
CYS 50
LEU 51
0.0168
LEU 51
ALA 52
0.0002
ALA 52
PRO 53
-0.0002
PRO 53
GLY 54
-0.0590
GLY 54
GLU 55
0.0001
GLU 55
LEU 56
-0.0001
LEU 56
LEU 57
-0.0162
LEU 57
PHE 58
-0.0002
PHE 58
VAL 59
-0.0004
VAL 59
ARG 60
0.0014
ARG 60
ARG 61
0.0001
ARG 61
GLY 62
0.0001
GLY 62
SER 63
0.0133
SER 63
TYR 64
0.0003
TYR 64
VAL 65
-0.0002
VAL 65
VAL 66
-0.0178
VAL 66
SER 67
0.0001
SER 67
THR 68
-0.0001
THR 68
LYS 69
-0.0138
LYS 69
GLY 70
0.0002
GLY 70
LYS 71
0.0001
LYS 71
ASP 72
-0.0904
ASP 72
SER 73
0.0001
SER 73
ARG 74
-0.0004
ARG 74
ILE 75
0.0447
ILE 75
LEU 76
0.0001
LEU 76
TRP 77
0.0001
TRP 77
ILE 78
-0.0491
ILE 78
PRO 79
-0.0004
PRO 79
LEU 80
0.0002
LEU 80
SER 81
-0.0456
SER 81
ALA 82
0.0000
ALA 82
GLN 83
0.0003
GLN 83
PHE 84
-0.0322
PHE 84
LEU 85
0.0002
LEU 85
GLN 86
0.0004
GLN 86
GLY 87
-0.0467
GLY 87
PHE 88
0.0002
PHE 88
VAL 89
0.0002
VAL 89
GLN 90
0.0302
GLN 90
ARG 91
0.0000
ARG 91
PHE 92
0.0002
PHE 92
GLY 93
0.1037
GLY 93
ALA 94
0.0002
ALA 94
LEU 95
0.0001
LEU 95
LEU 96
-0.0272
LEU 96
SER 97
0.0001
SER 97
GLU 98
0.0001
GLU 98
VAL 99
-0.0766
VAL 99
GLU 100
0.0002
GLU 100
ARG 101
-0.0003
ARG 101
CYS 102
-0.0117
CYS 102
ASP 103
0.0001
ASP 103
GLU 104
-0.0001
GLU 104
PRO 105
0.0349
PRO 105
VAL 106
0.0006
VAL 106
PRO 107
-0.0002
PRO 107
GLY 108
0.0796
GLY 108
ILE 109
0.0001
ILE 109
ILE 110
0.0002
ILE 110
ALA 111
-0.0085
ALA 111
PHE 112
0.0001
PHE 112
ALA 113
0.0001
ALA 113
ALA 114
-0.0306
ALA 114
THR 115
-0.0003
THR 115
PRO 116
-0.0001
PRO 116
LEU 117
0.0216
LEU 117
LEU 118
-0.0000
LEU 118
ALA 119
-0.0001
ALA 119
GLY 120
0.0804
GLY 120
CYS 121
-0.0001
CYS 121
VAL 122
-0.0002
VAL 122
LYS 123
0.0386
LYS 123
GLY 124
-0.0001
GLY 124
LEU 125
-0.0000
LEU 125
LYS 126
0.0288
LYS 126
GLU 127
0.0002
GLU 127
LEU 128
0.0003
LEU 128
LEU 129
-0.0650
LEU 129
VAL 130
0.0001
VAL 130
HIS 131
-0.0001
HIS 131
GLU 132
-0.0245
GLU 132
HIS 133
0.0000
HIS 133
PRO 134
-0.0001
PRO 134
PRO 135
-0.0310
PRO 135
MET 136
0.0001
MET 136
LEU 137
-0.0000
LEU 137
ALA 138
-0.0047
ALA 138
CYS 139
-0.0004
CYS 139
LEU 140
-0.0002
LEU 140
LYS 141
-0.0068
LYS 141
ILE 142
-0.0000
ILE 142
GLU 143
0.0002
GLU 143
GLU 144
-0.0194
GLU 144
LEU 145
0.0001
LEU 145
LEU 146
-0.0001
LEU 146
MET 147
-0.0388
MET 147
LEU 148
-0.0000
LEU 148
PHE 149
-0.0003
PHE 149
ALA 150
-0.0224
ALA 150
PHE 151
-0.0002
PHE 151
SER 152
0.0001
SER 152
PRO 153
0.0405
PRO 153
GLN 154
0.0001
GLN 154
GLY 155
0.0002
GLY 155
PRO 156
0.0031
PRO 156
LEU 157
-0.0001
LEU 157
LEU 158
-0.0001
LEU 158
MET 159
-0.0183
MET 159
SER 160
0.0001
SER 160
VAL 161
0.0003
VAL 161
LEU 162
0.0062
LEU 162
ARG 163
-0.0002
ARG 163
GLN 164
0.0004
GLN 164
LEU 165
0.0494
LEU 165
SER 166
-0.0001
SER 166
ASN 167
0.0000
ASN 167
ARG 168
-0.0057
ARG 168
HIS 169
0.0002
HIS 169
VAL 170
0.0001
VAL 170
GLU 171
-0.0620
GLU 171
ARG 172
-0.0003
ARG 172
LEU 173
0.0001
LEU 173
GLN 174
0.0172
GLN 174
LEU 175
0.0002
LEU 175
PHE 176
-0.0000
PHE 176
MET 177
0.1511
MET 177
GLU 178
0.0004
GLU 178
LYS 179
-0.0001
LYS 179
HIS 180
0.1267
HIS 180
TYR 181
0.0001
TYR 181
LEU 182
0.0003
LEU 182
ASN 183
-0.0773
ASN 183
GLU 184
-0.0002
GLU 184
TRP 185
-0.0001
TRP 185
LYS 186
-0.0576
LYS 186
LEU 187
0.0001
LEU 187
SER 188
0.0004
SER 188
ASP 189
-0.0090
ASP 189
PHE 190
0.0003
PHE 190
SER 191
0.0002
SER 191
ARG 192
-0.0187
ARG 192
GLU 193
0.0001
GLU 193
PHE 194
-0.0002
PHE 194
GLY 195
-0.0368
GLY 195
MET 196
0.0002
MET 196
GLY 197
-0.0000
GLY 197
LEU 198
0.0071
LEU 198
THR 199
0.0002
THR 199
THR 200
0.0003
THR 200
PHE 201
-0.0090
PHE 201
LYS 202
-0.0001
LYS 202
GLU 203
0.0003
GLU 203
LEU 204
-0.0016
LEU 204
PHE 205
-0.0003
PHE 205
GLY 206
0.0002
GLY 206
SER 207
-0.0056
SER 207
VAL 208
0.0001
VAL 208
TYR 209
0.0001
TYR 209
GLY 210
-0.0237
GLY 210
VAL 211
0.0002
VAL 211
SER 212
-0.0003
SER 212
PRO 213
-0.0124
PRO 213
ARG 214
-0.0001
ARG 214
ALA 215
-0.0003
ALA 215
TRP 216
-0.0254
TRP 216
ILE 217
0.0002
ILE 217
SER 218
0.0003
SER 218
GLU 219
-0.0756
GLU 219
ARG 220
0.0000
ARG 220
ARG 221
0.0001
ARG 221
ILE 222
0.0302
ILE 222
LEU 223
-0.0003
LEU 223
TYR 224
0.0001
TYR 224
ALA 225
0.0250
ALA 225
HIS 226
-0.0000
HIS 226
GLN 227
-0.0001
GLN 227
LEU 228
-0.0165
LEU 228
LEU 229
0.0002
LEU 229
LEU 230
-0.0002
LEU 230
ASN 231
0.0663
ASN 231
SER 232
0.0003
SER 232
ASP 233
0.0002
ASP 233
MET 234
-0.0211
MET 234
SER 235
0.0003
SER 235
ILE 236
0.0000
ILE 236
VAL 237
-0.0100
VAL 237
ASP 238
-0.0002
ASP 238
ILE 239
-0.0001
ILE 239
ALA 240
-0.0574
ALA 240
MET 241
0.0003
MET 241
GLU 242
-0.0001
GLU 242
ALA 243
-0.0222
ALA 243
GLY 244
0.0000
GLY 244
PHE 245
0.0002
PHE 245
SER 246
-0.0039
SER 246
SER 247
0.0000
SER 247
GLN 248
-0.0003
GLN 248
SER 249
-0.0105
SER 249
TYR 250
0.0001
TYR 250
PHE 251
-0.0001
PHE 251
THR 252
0.0070
THR 252
GLN 253
-0.0004
GLN 253
SER 254
-0.0000
SER 254
TYR 255
0.0016
TYR 255
ARG 256
0.0001
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
0.0428
ARG 258
PHE 259
-0.0002
PHE 259
GLY 260
0.0000
GLY 260
CYS 261
-0.0394
CYS 261
THR 262
0.0002
THR 262
PRO 263
-0.0001
PRO 263
SER 264
0.0148
SER 264
ARG 265
-0.0000
ARG 265
SER 266
-0.0001
SER 266
ARG 267
-0.0014
ARG 267
GLN 268
0.0003
GLN 268
GLY 269
-0.0000
GLY 269
LYS 270
0.0397
LYS 270
ASP 271
0.0002
ASP 271
GLU 272
-0.0001
GLU 272
CYS 273
0.0125
CYS 273
ARG 274
0.0002
ARG 274
ALA 275
0.0003
ALA 275
LYS 276
0.3237
LYS 276
ASN 277
-0.0002
ASN 277
ASN 278
0.0001
ASN 278
NMA 278
-0.0002
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.