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
0.0007
THR 5
GLU 6
0.0002
GLU 6
GLU 7
-0.0001
GLU 7
GLN 8
0.0013
GLN 8
ILE 9
-0.0008
ILE 9
ALA 10
-0.0023
ALA 10
GLU 11
0.0002
GLU 11
PHE 12
-0.0001
PHE 12
LYS 13
0.0122
LYS 13
GLU 14
-0.0037
GLU 14
ALA 15
0.0059
ALA 15
PHE 16
0.0031
PHE 16
SER 17
0.0005
SER 17
LEU 18
-0.0068
LEU 18
PHE 19
-0.0019
PHE 19
ASP 20
0.0039
ASP 20
LYS 21
-0.0020
LYS 21
ASP 22
-0.0020
ASP 22
GLY 23
0.0019
GLY 23
ASP 24
0.0009
ASP 24
GLY 25
-0.0058
GLY 25
THR 26
0.0033
THR 26
ILE 27
0.0013
ILE 27
THR 28
0.0008
THR 28
THR 29
0.0019
THR 29
LYS 30
-0.0008
LYS 30
GLU 31
0.0022
GLU 31
LEU 32
-0.0015
LEU 32
GLY 33
-0.0004
GLY 33
THR 34
0.0008
THR 34
VAL 35
0.0030
VAL 35
MET 36
-0.0053
MET 36
ARG 37
0.0023
ARG 37
SER 38
0.0000
SER 38
LEU 39
-0.0002
LEU 39
GLY 40
-0.0000
GLY 40
GLN 41
0.0018
GLN 41
ASN 42
-0.0004
ASN 42
PRO 43
0.0028
PRO 43
THR 44
-0.0036
THR 44
GLU 45
-0.0009
GLU 45
ALA 46
0.0007
ALA 46
GLU 47
0.0003
GLU 47
LEU 48
-0.0012
LEU 48
GLN 49
-0.0002
GLN 49
ASP 50
-0.0011
ASP 50
MET 51
0.0005
MET 51
ILE 52
0.0021
ILE 52
ASN 53
0.0000
ASN 53
GLU 54
-0.0095
GLU 54
VAL 55
0.0021
VAL 55
ASP 56
-0.0058
ASP 56
ALA 57
0.0004
ALA 57
ASP 58
-0.0051
ASP 58
GLY 59
0.0026
GLY 59
ASN 60
0.0009
ASN 60
GLY 61
-0.0006
GLY 61
THR 62
0.0024
THR 62
ILE 63
0.0013
ILE 63
ASP 64
0.0012
ASP 64
PHE 65
0.0135
PHE 65
PRO 66
-0.0114
PRO 66
GLU 67
0.0112
GLU 67
PHE 68
0.0005
PHE 68
LEU 69
0.0018
LEU 69
THR 70
-0.0164
THR 70
MET 71
0.0174
MET 71
MET 72
0.0127
MET 72
ALA 73
-0.0226
ALA 73
ARG 74
-0.0044
ARG 74
LYS 75
0.0393
LYS 75
MET 76
-0.0229
MET 76
LYS 77
-0.0109
LYS 77
ASP 78
0.0352
ASP 78
THR 79
0.0180
THR 79
ASP 80
-0.0633
ASP 80
SER 81
0.0118
SER 81
GLU 82
0.0461
GLU 82
GLU 83
-0.0510
GLU 83
GLU 84
-0.0151
GLU 84
ILE 85
0.0305
ILE 85
ARG 86
-0.0037
ARG 86
GLU 87
-0.0172
GLU 87
ALA 88
0.0145
ALA 88
PHE 89
0.0061
PHE 89
ARG 90
-0.0069
ARG 90
VAL 91
0.0191
VAL 91
PHE 92
0.0044
PHE 92
ASP 93
-0.0052
ASP 93
LYS 94
-0.0009
LYS 94
ASP 95
0.0007
ASP 95
GLY 96
0.0039
GLY 96
ASN 97
0.0003
ASN 97
GLY 98
0.0028
GLY 98
TYR 99
-0.0001
TYR 99
ILE 100
-0.0012
ILE 100
SER 101
-0.0016
SER 101
ALA 102
0.0046
ALA 102
ALA 103
-0.0024
ALA 103
GLU 104
0.0047
GLU 104
LEU 105
0.0024
LEU 105
ARG 106
0.0005
ARG 106
HIS 107
0.0003
HIS 107
VAL 108
-0.0004
VAL 108
MET 109
0.0036
MET 109
THR 110
-0.0005
THR 110
ASN 111
-0.0008
ASN 111
LEU 112
0.0001
LEU 112
GLY 113
-0.0020
GLY 113
GLU 114
0.0001
GLU 114
LYS 115
-0.0005
LYS 115
LEU 116
-0.0012
LEU 116
THR 117
-0.0005
THR 117
ASP 118
0.0009
ASP 118
GLU 119
-0.0001
GLU 119
GLU 120
0.0008
GLU 120
VAL 121
0.0020
VAL 121
ASP 122
0.0005
ASP 122
GLU 123
-0.0005
GLU 123
MET 124
0.0010
MET 124
ILE 125
0.0022
ILE 125
ARG 126
0.0020
ARG 126
GLU 127
-0.0016
GLU 127
ALA 128
0.0001
ALA 128
ASP 129
-0.0057
ASP 129
ILE 130
0.0006
ILE 130
ASP 131
-0.0009
ASP 131
GLY 132
0.0003
GLY 132
ASP 133
-0.0007
ASP 133
GLY 134
0.0024
GLY 134
GLN 135
0.0007
GLN 135
VAL 136
-0.0028
VAL 136
ASN 137
-0.0002
ASN 137
TYR 138
0.0032
TYR 138
GLU 139
-0.0008
GLU 139
GLU 140
-0.0022
GLU 140
PHE 141
0.0031
PHE 141
VAL 142
-0.0057
VAL 142
GLN 143
-0.0058
GLN 143
MET 144
0.0000
MET 144
MET 145
-0.0145
MET 145
THR 146
0.0055
THR 146
ALA 147
-0.0074
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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.