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 4
THR 5
-0.0003
THR 5
GLU 6
0.0004
GLU 6
GLU 7
-0.0006
GLU 7
GLN 8
-0.0002
GLN 8
ILE 9
-0.0016
ILE 9
ALA 10
-0.0017
ALA 10
GLU 11
-0.0013
GLU 11
PHE 12
0.0015
PHE 12
LYS 13
0.0009
LYS 13
GLU 14
-0.0023
GLU 14
ALA 15
-0.0006
ALA 15
PHE 16
0.0014
PHE 16
SER 17
-0.0015
SER 17
LEU 18
0.0020
LEU 18
PHE 19
0.0018
PHE 19
ASP 20
-0.0029
ASP 20
LYS 21
0.0016
LYS 21
ASP 22
0.0008
ASP 22
GLY 23
0.0001
GLY 23
ASP 24
-0.0011
ASP 24
GLY 25
0.0035
GLY 25
THR 26
-0.0005
THR 26
ILE 27
-0.0009
ILE 27
THR 28
-0.0007
THR 28
THR 29
0.0006
THR 29
LYS 30
-0.0004
LYS 30
GLU 31
-0.0027
GLU 31
LEU 32
0.0040
LEU 32
GLY 33
-0.0004
GLY 33
THR 34
-0.0002
THR 34
VAL 35
-0.0043
VAL 35
MET 36
0.0004
MET 36
ARG 37
0.0004
ARG 37
SER 38
-0.0001
SER 38
LEU 39
0.0005
LEU 39
GLY 40
-0.0015
GLY 40
GLN 41
0.0006
GLN 41
ASN 42
0.0001
ASN 42
PRO 43
0.0010
PRO 43
THR 44
-0.0005
THR 44
GLU 45
0.0015
GLU 45
ALA 46
-0.0015
ALA 46
GLU 47
0.0010
GLU 47
LEU 48
-0.0002
LEU 48
GLN 49
0.0012
GLN 49
ASP 50
-0.0038
ASP 50
MET 51
0.0035
MET 51
ILE 52
-0.0007
ILE 52
ASN 53
0.0012
ASN 53
GLU 54
-0.0117
GLU 54
VAL 55
-0.0018
VAL 55
ASP 56
-0.0035
ASP 56
ALA 57
0.0028
ALA 57
ASP 58
0.0021
ASP 58
GLY 59
-0.0000
GLY 59
ASN 60
-0.0007
ASN 60
GLY 61
0.0023
GLY 61
THR 62
-0.0009
THR 62
ILE 63
-0.0016
ILE 63
ASP 64
0.0005
ASP 64
PHE 65
0.0009
PHE 65
PRO 66
0.0014
PRO 66
GLU 67
-0.0052
GLU 67
PHE 68
0.0064
PHE 68
LEU 69
0.0002
LEU 69
THR 70
-0.0137
THR 70
MET 71
-0.0182
MET 71
MET 72
0.0096
MET 72
ALA 73
-0.0150
ALA 73
ARG 74
-0.0411
ARG 74
LYS 75
-0.0024
LYS 75
MET 76
0.0211
MET 76
LYS 77
-0.0449
LYS 77
ASP 78
-0.0218
ASP 78
THR 79
0.0209
THR 79
ASP 80
-0.0368
ASP 80
SER 81
-0.0434
SER 81
GLU 82
-0.0205
GLU 82
GLU 83
-0.0032
GLU 83
GLU 84
-0.0277
GLU 84
ILE 85
-0.0107
ILE 85
ARG 86
0.0005
ARG 86
GLU 87
0.0001
GLU 87
ALA 88
-0.0164
ALA 88
PHE 89
0.0054
PHE 89
ARG 90
0.0007
ARG 90
VAL 91
-0.0156
VAL 91
PHE 92
-0.0021
PHE 92
ASP 93
0.0029
ASP 93
LYS 94
-0.0017
LYS 94
ASP 95
-0.0001
ASP 95
GLY 96
0.0015
GLY 96
ASN 97
0.0060
ASN 97
GLY 98
-0.0057
GLY 98
TYR 99
0.0012
TYR 99
ILE 100
0.0005
ILE 100
SER 101
-0.0005
SER 101
ALA 102
-0.0005
ALA 102
ALA 103
0.0002
ALA 103
GLU 104
0.0030
GLU 104
LEU 105
-0.0013
LEU 105
ARG 106
-0.0001
ARG 106
HIS 107
-0.0000
HIS 107
VAL 108
0.0016
VAL 108
MET 109
-0.0041
MET 109
THR 110
0.0014
THR 110
ASN 111
0.0010
ASN 111
LEU 112
-0.0006
LEU 112
GLY 113
0.0023
GLY 113
GLU 114
0.0003
GLU 114
LYS 115
0.0006
LYS 115
LEU 116
0.0011
LEU 116
THR 117
-0.0008
THR 117
ASP 118
-0.0013
ASP 118
GLU 119
0.0008
GLU 119
GLU 120
-0.0004
GLU 120
VAL 121
-0.0011
VAL 121
ASP 122
0.0000
ASP 122
GLU 123
0.0006
GLU 123
MET 124
-0.0012
MET 124
ILE 125
0.0004
ILE 125
ARG 126
0.0003
ARG 126
GLU 127
-0.0012
GLU 127
ALA 128
0.0004
ALA 128
ASP 129
0.0003
ASP 129
ILE 130
0.0006
ILE 130
ASP 131
-0.0001
ASP 131
GLY 132
0.0006
GLY 132
ASP 133
0.0020
ASP 133
GLY 134
-0.0008
GLY 134
GLN 135
0.0006
GLN 135
VAL 136
0.0007
VAL 136
ASN 137
-0.0015
ASN 137
TYR 138
-0.0130
TYR 138
GLU 139
0.0048
GLU 139
GLU 140
0.0033
GLU 140
PHE 141
-0.0036
PHE 141
VAL 142
0.0011
VAL 142
GLN 143
0.0034
GLN 143
MET 144
0.0005
MET 144
MET 145
-0.0008
MET 145
THR 146
0.0020
THR 146
ALA 147
0.0003
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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.