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***  LIPID BINDING PROTEIN 11-OCT-04 1XQ8  ***
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
ASP 2
0.0006
ASP 2
VAL 3
0.0004
VAL 3
PHE 4
-0.0009
PHE 4
MET 5
0.0002
MET 5
LYS 6
-0.0005
LYS 6
GLY 7
-0.0002
GLY 7
LEU 8
-0.0006
LEU 8
SER 9
0.0004
SER 9
LYS 10
-0.0002
LYS 10
ALA 11
-0.0003
ALA 11
LYS 12
-0.0004
LYS 12
GLU 13
0.0006
GLU 13
GLY 14
0.0000
GLY 14
VAL 15
-0.0008
VAL 15
VAL 16
0.0006
VAL 16
ALA 17
0.0004
ALA 17
ALA 18
-0.0006
ALA 18
ALA 19
-0.0014
ALA 19
GLU 20
0.0015
GLU 20
LYS 21
-0.0005
LYS 21
THR 22
-0.0013
THR 22
LYS 23
0.0002
LYS 23
GLN 24
0.0014
GLN 24
GLY 25
0.0009
GLY 25
VAL 26
-0.0029
VAL 26
ALA 27
0.0029
ALA 27
GLU 28
-0.0013
GLU 28
ALA 29
-0.0013
ALA 29
ALA 30
-0.0002
ALA 30
GLY 31
0.0017
GLY 31
LYS 32
0.0013
LYS 32
THR 33
-0.0024
THR 33
LYS 34
0.0007
LYS 34
GLU 35
0.0006
GLU 35
GLY 36
-0.0008
GLY 36
VAL 37
-0.0024
VAL 37
LEU 38
0.0021
LEU 38
TYR 39
-0.0008
TYR 39
VAL 40
0.0013
VAL 40
GLY 41
-0.0047
GLY 41
SER 42
0.0053
SER 42
LYS 43
0.0043
LYS 43
THR 44
-0.0020
THR 44
LYS 45
-0.0031
LYS 45
GLU 46
0.0038
GLU 46
GLY 47
-0.0005
GLY 47
VAL 48
-0.0028
VAL 48
VAL 49
0.0049
VAL 49
HIS 50
0.0038
HIS 50
GLY 51
0.0038
GLY 51
VAL 52
-0.0012
VAL 52
ALA 53
0.0053
ALA 53
THR 54
0.0020
THR 54
VAL 55
-0.0007
VAL 55
ALA 56
0.0006
ALA 56
GLU 57
0.0022
GLU 57
LYS 58
-0.0001
LYS 58
THR 59
-0.0004
THR 59
LYS 60
0.0020
LYS 60
GLU 61
0.0006
GLU 61
GLN 62
-0.0003
GLN 62
VAL 63
-0.0004
VAL 63
THR 64
0.0022
THR 64
ASN 65
0.0006
ASN 65
VAL 66
0.0011
VAL 66
GLY 67
-0.0013
GLY 67
GLY 68
0.0046
GLY 68
ALA 69
-0.0013
ALA 69
VAL 70
-0.0009
VAL 70
VAL 71
0.0037
VAL 71
THR 72
0.0009
THR 72
GLY 73
0.0000
GLY 73
VAL 74
0.0003
VAL 74
THR 75
0.0016
THR 75
ALA 76
-0.0008
ALA 76
VAL 77
-0.0007
VAL 77
ALA 78
0.0007
ALA 78
GLN 79
0.0006
GLN 79
LYS 80
-0.0009
LYS 80
THR 81
0.0006
THR 81
VAL 82
0.0010
VAL 82
GLU 83
-0.0002
GLU 83
GLY 84
0.0012
GLY 84
ALA 85
0.0012
ALA 85
GLY 86
0.0006
GLY 86
SER 87
0.0000
SER 87
ILE 88
0.0001
ILE 88
ALA 89
0.0003
ALA 89
ALA 90
-0.0001
ALA 90
ALA 91
0.0005
ALA 91
THR 92
-0.0001
THR 92
GLY 93
0.0017
GLY 93
PHE 94
0.0016
PHE 94
VAL 95
-0.0012
VAL 95
LYS 96
0.0003
LYS 96
LYS 97
-0.0005
LYS 97
ASP 98
-0.0014
ASP 98
GLN 99
0.0006
GLN 99
LEU 100
-0.0034
LEU 100
GLY 101
0.0018
GLY 101
LYS 102
-0.0019
LYS 102
ASN 103
-0.0000
ASN 103
GLU 104
0.0022
GLU 104
GLU 105
-0.0034
GLU 105
GLY 106
-0.0000
GLY 106
ALA 107
-0.0005
ALA 107
PRO 108
0.0004
PRO 108
GLN 109
0.0003
GLN 109
GLU 110
-0.0023
GLU 110
GLY 111
-0.0008
GLY 111
ILE 112
-0.0014
ILE 112
LEU 113
0.0010
LEU 113
GLU 114
-0.0020
GLU 114
ASP 115
0.0011
ASP 115
MET 116
-0.0000
MET 116
PRO 117
0.0008
PRO 117
VAL 118
0.0019
VAL 118
ASP 119
-0.0002
ASP 119
PRO 120
0.0009
PRO 120
ASP 121
-0.0008
ASP 121
ASN 122
-0.0001
ASN 122
GLU 123
0.0002
GLU 123
ALA 124
-0.0004
ALA 124
TYR 125
0.0006
TYR 125
GLU 126
0.0001
GLU 126
MET 127
0.0003
MET 127
PRO 128
0.0003
PRO 128
SER 129
0.0002
SER 129
GLU 130
-0.0001
GLU 130
GLU 131
-0.0002
GLU 131
GLY 132
-0.0001
GLY 132
TYR 133
0.0009
TYR 133
GLN 134
0.0001
GLN 134
ASP 135
0.0004
ASP 135
TYR 136
-0.0001
TYR 136
GLU 137
0.0002
GLU 137
PRO 138
-0.0001
PRO 138
GLU 139
0.0001
GLU 139
ALA 140
-0.0004
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Last modification: april 24th, 2026.