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
LEU 1
PRO 2
-0.0003
PRO 2
SER 3
-0.1150
SER 3
TYR 4
0.0002
TYR 4
VAL 5
-0.1789
VAL 5
ASP 6
-0.0003
ASP 6
TRP 7
-0.2474
TRP 7
ARG 8
-0.0004
ARG 8
SER 9
0.0257
SER 9
ALA 10
-0.0002
ALA 10
GLY 11
-0.0200
GLY 11
ALA 12
0.0001
ALA 12
VAL 13
0.0622
VAL 13
VAL 14
-0.0001
VAL 14
ASP 15
-0.0083
ASP 15
ILE 16
0.0001
ILE 16
LYS 17
-0.0933
LYS 17
SER 18
0.0001
SER 18
GLN 19
0.0175
GLN 19
GLY 20
0.0000
GLY 20
GLU 21
0.1282
GLU 21
CYS 22
0.0001
CYS 22
GLY 23
-0.1414
GLY 23
GLY 24
0.0001
GLY 24
TRP 26
-0.1600
TRP 26
ALA 27
0.0000
ALA 27
PHE 28
-0.0376
PHE 28
SER 29
-0.0001
SER 29
ALA 30
0.0301
ALA 30
ILE 31
-0.0004
ILE 31
ALA 32
-0.1068
ALA 32
THR 33
-0.0002
THR 33
VAL 34
-0.0359
VAL 34
GLU 35
0.0003
GLU 35
GLY 36
-0.2017
GLY 36
ILE 37
0.0002
ILE 37
ASN 38
-0.1098
ASN 38
LYS 39
0.0003
LYS 39
ILE 40
-0.1082
ILE 40
THR 41
-0.0000
THR 41
SER 42
-0.0615
SER 42
GLY 43
-0.0002
GLY 43
SER 44
-0.0021
SER 44
LEU 45
0.0003
LEU 45
ILE 46
-0.2931
ILE 46
SER 47
-0.0003
SER 47
LEU 48
-0.0763
LEU 48
SER 49
0.0001
SER 49
GLU 50
0.0398
GLU 50
GLN 51
0.0002
GLN 51
GLU 52
0.0193
GLU 52
LEU 53
-0.0001
LEU 53
ILE 54
-0.0616
ILE 54
ASP 55
-0.0000
ASP 55
CYS 56
-0.0125
CYS 56
GLY 57
-0.0001
GLY 57
ARG 58
-0.0898
ARG 58
THR 59
0.0001
THR 59
GLN 60
-0.1094
GLN 60
ASN 61
0.0002
ASN 61
THR 62
-0.0306
THR 62
ARG 63
0.0000
ARG 63
GLY 64
-0.0021
GLY 64
CYS 65
-0.0000
CYS 65
ASP 66
-0.0033
ASP 66
GLY 67
-0.0002
GLY 67
GLY 68
-0.1204
GLY 68
TYR 69
-0.0002
TYR 69
ILE 70
0.0612
ILE 70
THR 71
-0.0003
THR 71
ASP 72
0.1459
ASP 72
GLY 73
0.0002
GLY 73
PHE 74
-0.0741
PHE 74
GLN 75
0.0001
GLN 75
PHE 76
0.1015
PHE 76
ILE 77
0.0002
ILE 77
ILE 78
-0.0554
ILE 78
ASN 79
-0.0000
ASN 79
ASP 80
0.0839
ASP 80
GLY 81
-0.0003
GLY 81
GLY 82
0.0154
GLY 82
ILE 83
0.0001
ILE 83
ASN 84
0.0834
ASN 84
THR 85
-0.0001
THR 85
GLU 86
0.0471
GLU 86
GLU 87
0.0001
GLU 87
ASN 88
-0.0677
ASN 88
TYR 89
-0.0004
TYR 89
PRO 90
0.1083
PRO 90
TYR 91
0.0000
TYR 91
THR 92
-0.0029
THR 92
ALA 93
-0.0002
ALA 93
GLN 94
0.0681
GLN 94
ASP 95
-0.0001
ASP 95
GLY 96
0.0423
GLY 96
ASP 97
-0.0001
ASP 97
CYS 98
-0.0299
CYS 98
ASP 99
0.0000
ASP 99
VAL 100
0.0005
VAL 100
ALA 101
-0.0002
ALA 101
LEU 102
-0.0264
LEU 102
GLN 103
-0.0001
GLN 103
ASP 104
0.0363
ASP 104
GLN 105
0.0003
GLN 105
LYS 106
-0.0619
LYS 106
TYR 107
-0.0003
TYR 107
VAL 108
-0.0411
VAL 108
THR 109
0.0002
THR 109
ILE 110
0.1543
ILE 110
ASP 111
0.0001
ASP 111
THR 112
0.1108
THR 112
TYR 113
0.0003
TYR 113
GLU 114
0.0852
GLU 114
ASN 115
0.0001
ASN 115
VAL 116
0.1495
VAL 116
PRO 117
-0.0001
PRO 117
TYR 118
-0.0041
TYR 118
ASN 119
0.0001
ASN 119
ASN 120
-0.0262
ASN 120
GLU 121
0.0001
GLU 121
TRP 122
-0.0567
TRP 122
ALA 123
0.0000
ALA 123
LEU 124
-0.0019
LEU 124
GLN 125
-0.0000
GLN 125
THR 126
-0.0039
THR 126
ALA 127
0.0002
ALA 127
VAL 128
0.0184
VAL 128
THR 129
0.0003
THR 129
TYR 130
-0.2004
TYR 130
GLN 131
-0.0001
GLN 131
PRO 132
0.0577
PRO 132
VAL 133
-0.0001
VAL 133
SER 134
0.0949
SER 134
VAL 135
0.0002
VAL 135
ALA 136
0.0932
ALA 136
LEU 137
0.0000
LEU 137
ASP 138
0.0194
ASP 138
ALA 139
-0.0000
ALA 139
ALA 140
0.0326
ALA 140
GLY 141
-0.0001
GLY 141
ASP 142
0.0394
ASP 142
ALA 143
0.0003
ALA 143
PHE 144
0.0894
PHE 144
LYS 145
0.0002
LYS 145
GLN 146
0.0045
GLN 146
TYR 147
-0.0001
TYR 147
ALA 148
-0.0404
ALA 148
SER 149
0.0002
SER 149
GLY 150
0.0548
GLY 150
ILE 151
0.0000
ILE 151
PHE 152
-0.0021
PHE 152
THR 153
-0.0001
THR 153
GLY 154
-0.0764
GLY 154
PRO 155
-0.0000
PRO 155
CYS 156
0.0693
CYS 156
GLY 157
0.0006
GLY 157
THR 158
-0.0382
THR 158
ALA 159
-0.0002
ALA 159
VAL 160
0.0915
VAL 160
ASP 161
-0.0000
ASP 161
HIS 162
0.0111
HIS 162
ALA 163
-0.0004
ALA 163
ILE 164
0.3404
ILE 164
VAL 165
0.0001
VAL 165
ILE 166
0.1082
ILE 166
VAL 167
-0.0000
VAL 167
GLY 168
-0.0152
GLY 168
TYR 169
0.0000
TYR 169
GLY 170
-0.1534
GLY 170
THR 171
-0.0002
THR 171
GLU 172
-0.0679
GLU 172
GLY 173
-0.0001
GLY 173
GLY 174
0.0125
GLY 174
VAL 175
-0.0003
VAL 175
ASP 176
0.0377
ASP 176
TYR 177
0.0001
TYR 177
TRP 178
0.0441
TRP 178
ILE 179
0.0000
ILE 179
VAL 180
0.1339
VAL 180
LYS 181
0.0001
LYS 181
ASN 182
0.1717
ASN 182
SER 183
-0.0003
SER 183
TRP 184
0.0968
TRP 184
ASP 185
0.0001
ASP 185
THR 186
0.0497
THR 186
THR 187
-0.0000
THR 187
TRP 188
-0.0744
TRP 188
GLY 189
0.0002
GLY 189
GLU 190
0.0590
GLU 190
GLU 191
0.0001
GLU 191
GLY 192
-0.0149
GLY 192
TYR 193
-0.0000
TYR 193
MET 194
-0.1074
MET 194
ARG 195
-0.0003
ARG 195
ILE 196
-0.0117
ILE 196
LEU 197
-0.0004
LEU 197
ARG 198
-0.0495
ARG 198
ASN 199
0.0001
ASN 199
VAL 200
-0.0465
VAL 200
GLY 201
-0.0001
GLY 201
GLY 202
0.0672
GLY 202
ALA 203
0.0002
ALA 203
GLY 204
0.0347
GLY 204
THR 205
0.0004
THR 205
CYS 206
-0.0005
CYS 206
GLY 207
-0.0001
GLY 207
ILE 208
-0.0652
ILE 208
ALA 209
-0.0003
ALA 209
THR 210
0.0984
THR 210
MET 211
0.0000
MET 211
PRO 212
0.0298
PRO 212
SER 213
0.0001
SER 213
TYR 214
0.1038
TYR 214
PRO 215
-0.0002
PRO 215
VAL 216
0.0754
VAL 216
LYS 217
0.0001
LYS 217
TYR 218
0.0301
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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.