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
GLN -7
GLN -6
0.0044
GLN -6
MET -5
-0.0050
MET -5
GLY -4
-0.1104
GLY -4
ARG -3
-0.2231
ARG -3
GLY -2
0.1249
GLY -2
SER -1
0.1139
SER -1
MET 0
0.0084
MET 0
MET 0
0.0048
MET 0
CYS 1
-0.0035
CYS 1
CYS 1
0.0018
CYS 1
ASP 2
-0.0064
ASP 2
ALA 3
-0.0103
ALA 3
PHE 4
-0.0007
PHE 4
VAL 5
-0.0016
VAL 5
GLY 6
-0.0028
GLY 6
THR 7
-0.0007
THR 7
TRP 8
-0.0008
TRP 8
LYS 9
-0.0000
LYS 9
LEU 10
-0.0008
LEU 10
VAL 11
-0.0002
VAL 11
SER 12
-0.0009
SER 12
SER 13
0.0001
SER 13
GLU 14
-0.0007
GLU 14
GLU 14
-0.0023
GLU 14
ASN 15
-0.0001
ASN 15
ASN 15
0.0057
ASN 15
PHE 16
-0.0002
PHE 16
ASP 17
0.0005
ASP 17
ASP 18
-0.0004
ASP 18
TYR 19
0.0003
TYR 19
MET 20
0.0004
MET 20
LYS 21
0.0004
LYS 21
GLU 22
-0.0002
GLU 22
VAL 23
-0.0006
VAL 23
GLY 24
0.0011
GLY 24
VAL 25
0.0005
VAL 25
GLY 26
-0.0001
GLY 26
PHE 27
-0.0005
PHE 27
ALA 28
-0.0002
ALA 28
THR 29
-0.0008
THR 29
ARG 30
0.0002
ARG 30
LYS 31
-0.0002
LYS 31
VAL 32
-0.0013
VAL 32
VAL 32
0.0028
VAL 32
ALA 33
0.0009
ALA 33
GLY 34
-0.0005
GLY 34
MET 35
-0.0004
MET 35
ALA 36
-0.0007
ALA 36
LYS 37
0.0008
LYS 37
PRO 38
-0.0018
PRO 38
ASN 39
-0.0008
ASN 39
MET 40
0.0003
MET 40
ILE 41
-0.0014
ILE 41
ILE 42
-0.0010
ILE 42
SER 43
-0.0024
SER 43
VAL 44
-0.0040
VAL 44
ASN 45
0.0155
ASN 45
GLY 46
-0.0484
GLY 46
ASP 47
-0.1018
ASP 47
VAL 48
0.0045
VAL 48
ILE 49
0.0009
ILE 49
THR 50
-0.0014
THR 50
ILE 51
-0.0066
ILE 51
LYS 52
0.0001
LYS 52
SER 53
-0.0035
SER 53
GLU 54
0.0008
GLU 54
SER 55
-0.0018
SER 55
SER 55
0.0008
SER 55
THR 56
-0.0010
THR 56
THR 56
-0.0005
THR 56
PHE 57
0.0001
PHE 57
PHE 57
-0.0002
PHE 57
LYS 58
-0.0006
LYS 58
LYS 58
-0.0017
LYS 58
ASN 59
-0.0014
ASN 59
THR 60
-0.0006
THR 60
GLU 61
-0.0071
GLU 61
ILE 62
-0.0001
ILE 62
SER 63
-0.0102
SER 63
PHE 64
0.0046
PHE 64
ILE 65
0.0015
ILE 65
LEU 66
0.0015
LEU 66
GLY 67
0.0005
GLY 67
GLN 68
-0.0011
GLN 68
GLU 69
-0.0029
GLU 69
PHE 70
0.0010
PHE 70
ASP 71
-0.0018
ASP 71
GLU 72
0.0013
GLU 72
VAL 73
-0.0001
VAL 73
VAL 73
-0.0001
VAL 73
THR 74
0.0002
THR 74
ALA 75
0.0016
ALA 75
ASP 76
-0.0010
ASP 76
ASP 77
0.0000
ASP 77
ARG 78
0.0018
ARG 78
LYS 79
-0.0006
LYS 79
VAL 80
0.0001
VAL 80
LYS 81
0.0007
LYS 81
SER 82
0.0004
SER 82
THR 83
0.0016
THR 83
ILE 84
0.0015
ILE 84
THR 85
0.0000
THR 85
LEU 86
0.0017
LEU 86
LEU 86
0.0006
LEU 86
ASP 87
0.0005
ASP 87
ASP 87
0.0002
ASP 87
GLY 88
0.0010
GLY 88
GLY 88
0.0006
GLY 88
GLY 89
-0.0009
GLY 89
GLY 89
0.0012
GLY 89
VAL 90
0.0059
VAL 90
LEU 91
-0.0006
LEU 91
VAL 92
0.0009
VAL 92
HIS 93
0.0035
HIS 93
VAL 94
0.0009
VAL 94
GLN 95
0.0021
GLN 95
LYS 96
0.0005
LYS 96
TRP 97
0.0007
TRP 97
ASP 98
-0.0012
ASP 98
ASP 98
-0.0018
ASP 98
GLY 99
-0.0002
GLY 99
LYS 100
0.0002
LYS 100
SER 101
0.0008
SER 101
THR 102
0.0008
THR 102
THR 103
0.0029
THR 103
ILE 104
0.0004
ILE 104
LYS 105
0.0016
LYS 105
ARG 106
-0.0001
ARG 106
LYS 107
-0.0011
LYS 107
ARG 108
-0.0015
ARG 108
GLU 109
0.0009
GLU 109
ASP 110
-0.0002
ASP 110
ASP 111
-0.0002
ASP 111
LYS 112
0.0000
LYS 112
LEU 113
-0.0003
LEU 113
LEU 113
-0.0245
LEU 113
VAL 114
0.0001
VAL 114
VAL 115
-0.0007
VAL 115
GLU 116
-0.0004
GLU 116
GLU 116
0.0025
GLU 116
CYS 117
0.0010
CYS 117
VAL 118
-0.0000
VAL 118
MET 119
0.0010
MET 119
MET 119
-0.0006
MET 119
LYS 120
0.0001
LYS 120
LYS 120
-0.0016
LYS 120
GLY 121
-0.0001
GLY 121
GLY 121
-0.0010
GLY 121
VAL 122
0.0003
VAL 122
THR 123
0.0004
THR 123
SER 124
-0.0004
SER 124
THR 125
-0.0002
THR 125
ARG 126
0.0000
ARG 126
VAL 127
-0.0002
VAL 127
TYR 128
-0.0005
TYR 128
GLU 129
-0.0001
GLU 129
GLU 129
0.0052
GLU 129
ARG 130
0.0003
ARG 130
ALA 131
-0.0005
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.