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
ALA 1
ALA 2
0.0001
ALA 2
PRO 3
0.0444
PRO 3
TYR 4
-0.0000
TYR 4
GLU 5
-0.2200
GLU 5
ASN 6
0.0002
ASN 6
LEU 7
-0.1272
LEU 7
MET 8
-0.0002
MET 8
VAL 9
-0.0413
VAL 9
PRO 10
0.0003
PRO 10
SER 11
0.0293
SER 11
PRO 12
0.0002
PRO 12
SER 13
-0.0147
SER 13
MET 14
-0.0001
MET 14
GLY 15
-0.0018
GLY 15
ARG 16
0.0003
ARG 16
ASP 17
-0.0666
ASP 17
ILE 18
0.0001
ILE 18
PRO 19
-0.1719
PRO 19
VAL 20
0.0003
VAL 20
ALA 21
-0.1345
ALA 21
PHE 22
-0.0000
PHE 22
LEU 23
-0.0644
LEU 23
ALA 24
0.0001
ALA 24
GLY 25
-0.0644
GLY 25
GLY 26
-0.0003
GLY 26
PRO 27
0.0458
PRO 27
HIS 28
0.0000
HIS 28
ALA 29
-0.0634
ALA 29
VAL 30
-0.0001
VAL 30
TYR 31
-0.0594
TYR 31
LEU 32
-0.0003
LEU 32
LEU 33
0.0523
LEU 33
ASP 34
0.0002
ASP 34
ALA 35
0.1131
ALA 35
PHE 36
-0.0004
PHE 36
ASN 37
-0.0035
ASN 37
ALA 38
-0.0002
ALA 38
GLY 39
0.1124
GLY 39
PRO 40
0.0002
PRO 40
ASP 41
0.0548
ASP 41
VAL 42
0.0001
VAL 42
SER 43
0.0698
SER 43
ASN 44
0.0003
ASN 44
TRP 45
0.1073
TRP 45
VAL 46
-0.0002
VAL 46
THR 47
0.0443
THR 47
ALA 48
0.0001
ALA 48
GLY 49
0.0871
GLY 49
ASN 50
0.0001
ASN 50
ALA 51
-0.1176
ALA 51
MET 52
0.0002
MET 52
ASN 53
-0.0822
ASN 53
THR 54
-0.0002
THR 54
LEU 55
-0.0868
LEU 55
ALA 56
0.0001
ALA 56
GLY 57
0.0555
GLY 57
LYS 58
-0.0002
LYS 58
GLY 59
-0.1763
GLY 59
ILE 60
0.0001
ILE 60
SER 61
-0.0072
SER 61
VAL 62
-0.0001
VAL 62
VAL 63
-0.0857
VAL 63
ALA 64
-0.0001
ALA 64
PRO 65
-0.0467
PRO 65
ALA 66
0.0000
ALA 66
GLY 67
0.0734
GLY 67
GLY 68
0.0004
GLY 68
ALA 69
0.4381
ALA 69
TYR 70
0.0000
TYR 70
SER 71
-0.0010
SER 71
MET 72
-0.0004
MET 72
TYR 73
0.1095
TYR 73
THR 74
0.0000
THR 74
ASN 75
-0.0854
ASN 75
TRP 76
0.0002
TRP 76
GLU 77
-0.2557
GLU 77
GLN 78
-0.0001
GLN 78
ASP 79
0.0094
ASP 79
GLY 80
-0.0001
GLY 80
SER 81
-0.0356
SER 81
LYS 82
-0.0001
LYS 82
GLN 83
0.1086
GLN 83
TRP 84
0.0006
TRP 84
ASP 85
0.0055
ASP 85
THR 86
0.0001
THR 86
PHE 87
-0.0886
PHE 87
LEU 88
-0.0000
LEU 88
SER 89
0.0438
SER 89
ALA 90
-0.0002
ALA 90
GLU 91
-0.0817
GLU 91
LEU 92
-0.0001
LEU 92
PRO 93
0.0359
PRO 93
ASP 94
-0.0002
ASP 94
TRP 95
-0.0795
TRP 95
LEU 96
-0.0001
LEU 96
ALA 97
-0.0064
ALA 97
ALA 98
0.0003
ALA 98
ASN 99
-0.0525
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
0.0524
GLY 101
LEU 102
0.0002
LEU 102
ALA 103
0.1116
ALA 103
PRO 104
0.0001
PRO 104
GLY 105
-0.0717
GLY 105
GLY 106
0.0004
GLY 106
HIS 107
-0.0483
HIS 107
ALA 108
0.0001
ALA 108
ALA 109
-0.1107
ALA 109
VAL 110
0.0001
VAL 110
GLY 111
-0.0005
GLY 111
ALA 112
0.0000
ALA 112
ALA 113
0.0469
ALA 113
GLN 114
-0.0001
GLN 114
GLY 115
0.0454
GLY 115
GLY 116
-0.0003
GLY 116
TYR 117
-0.0746
TYR 117
GLY 118
0.0003
GLY 118
ALA 119
-0.0071
ALA 119
MET 120
0.0001
MET 120
ALA 121
-0.1485
ALA 121
LEU 122
-0.0000
LEU 122
ALA 123
0.0250
ALA 123
ALA 124
0.0000
ALA 124
PHE 125
-0.0933
PHE 125
HIS 126
0.0002
HIS 126
PRO 127
-0.0402
PRO 127
ASP 128
-0.0002
ASP 128
ARG 129
0.0616
ARG 129
PHE 130
-0.0002
PHE 130
GLY 131
-0.0330
GLY 131
PHE 132
0.0000
PHE 132
ALA 133
0.0057
ALA 133
GLY 134
0.0001
GLY 134
SER 135
-0.0443
SER 135
MET 136
-0.0002
MET 136
SER 137
-0.0484
SER 137
GLY 138
-0.0000
GLY 138
PHE 139
0.0748
PHE 139
LEU 140
-0.0004
LEU 140
TYR 141
0.0750
TYR 141
PRO 142
-0.0002
PRO 142
SER 143
0.3249
SER 143
ASN 144
-0.0000
ASN 144
THR 145
-0.0106
THR 145
THR 146
-0.0001
THR 146
THR 147
-0.0890
THR 147
ASN 148
0.0001
ASN 148
GLY 149
-0.0676
GLY 149
ALA 150
0.0002
ALA 150
ILE 151
0.0303
ILE 151
ALA 152
-0.0001
ALA 152
ALA 153
0.2106
ALA 153
GLY 154
0.0001
GLY 154
MET 155
0.1008
MET 155
GLN 156
-0.0003
GLN 156
GLN 157
0.1617
GLN 157
PHE 158
0.0003
PHE 158
GLY 159
0.0266
GLY 159
GLY 160
-0.0000
GLY 160
VAL 161
0.0142
VAL 161
ASP 162
0.0003
ASP 162
THR 163
-0.2599
THR 163
ASN 164
-0.0001
ASN 164
GLY 165
0.1364
GLY 165
MET 166
-0.0001
MET 166
TRP 167
0.0511
TRP 167
GLY 168
-0.0004
GLY 168
ALA 169
-0.0851
ALA 169
PRO 170
-0.0000
PRO 170
GLN 171
0.1437
GLN 171
LEU 172
0.0000
LEU 172
GLY 173
-0.2147
GLY 173
ARG 174
0.0000
ARG 174
TRP 175
0.1624
TRP 175
LYS 176
0.0002
LYS 176
TRP 177
0.2912
TRP 177
HIS 178
0.0000
HIS 178
ASP 179
-0.0698
ASP 179
PRO 180
-0.0002
PRO 180
TRP 181
0.0751
TRP 181
VAL 182
-0.0001
VAL 182
HIS 183
-0.0990
HIS 183
ALA 184
0.0000
ALA 184
SER 185
-0.0919
SER 185
LEU 186
-0.0001
LEU 186
LEU 187
-0.0186
LEU 187
ALA 188
0.0000
ALA 188
GLN 189
0.0491
GLN 189
ASN 190
-0.0000
ASN 190
ASN 191
-0.0490
ASN 191
THR 192
-0.0001
THR 192
ARG 193
0.0836
ARG 193
VAL 194
-0.0003
VAL 194
TRP 195
0.1625
TRP 195
VAL 196
-0.0000
VAL 196
TRP 197
-0.0284
TRP 197
SER 198
0.0001
SER 198
PRO 199
-0.0740
PRO 199
THR 200
-0.0001
THR 200
ASN 201
-0.3113
ASN 201
PRO 202
0.0000
PRO 202
GLY 203
0.0023
GLY 203
ALA 204
-0.0005
ALA 204
SER 205
-0.0067
SER 205
ASP 206
0.0001
ASP 206
PRO 207
0.0942
PRO 207
ALA 208
-0.0000
ALA 208
ALA 209
0.0536
ALA 209
MET 210
-0.0004
MET 210
ILE 211
0.0494
ILE 211
GLY 212
-0.0001
GLY 212
GLN 213
-0.1776
GLN 213
ALA 214
0.0001
ALA 214
ALA 215
0.1086
ALA 215
GLU 216
0.0001
GLU 216
ALA 217
0.0162
ALA 217
MET 218
-0.0001
MET 218
GLY 219
0.1810
GLY 219
ASN 220
0.0002
ASN 220
SER 221
0.0828
SER 221
ARG 222
0.0001
ARG 222
MET 223
0.3291
MET 223
PHE 224
-0.0003
PHE 224
TYR 225
-0.0588
TYR 225
ASN 226
0.0002
ASN 226
GLN 227
0.2104
GLN 227
TYR 228
0.0001
TYR 228
ARG 229
-0.0803
ARG 229
SER 230
0.0001
SER 230
VAL 231
0.2066
VAL 231
GLY 232
0.0003
GLY 232
GLY 233
0.1237
GLY 233
HIS 234
0.0001
HIS 234
ASN 235
0.2569
ASN 235
GLY 236
-0.0001
GLY 236
HIS 237
0.0536
HIS 237
PHE 238
0.0002
PHE 238
ASP 239
-0.0751
ASP 239
PHE 240
0.0001
PHE 240
PRO 241
0.1516
PRO 241
ALA 242
0.0001
ALA 242
SER 243
-0.2109
SER 243
GLY 244
0.0001
GLY 244
ASP 245
-0.0251
ASP 245
ASN 246
-0.0001
ASN 246
GLY 247
-0.1252
GLY 247
TRP 248
0.0002
TRP 248
GLY 249
-0.0724
GLY 249
SER 250
-0.0000
SER 250
TRP 251
-0.1888
TRP 251
ALA 252
-0.0003
ALA 252
PRO 253
0.1178
PRO 253
GLN 254
0.0003
GLN 254
LEU 255
-0.2939
LEU 255
GLY 256
-0.0004
GLY 256
ALA 257
0.1476
ALA 257
MET 258
-0.0001
MET 258
SER 259
-0.0699
SER 259
GLY 260
0.0001
GLY 260
ASP 261
0.4559
ASP 261
ILE 262
-0.0002
ILE 262
VAL 263
-0.0232
VAL 263
GLY 264
0.0002
GLY 264
ALA 265
0.2103
ALA 265
ILE 266
0.0001
ILE 266
ARG 267
0.2811
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.