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
-0.0004
THR 5
GLU 6
0.0002
GLU 6
GLU 7
0.0001
GLU 7
GLN 8
0.0010
GLN 8
ILE 9
-0.0011
ILE 9
ALA 10
0.0022
ALA 10
GLU 11
-0.0019
GLU 11
PHE 12
0.0003
PHE 12
LYS 13
0.0065
LYS 13
GLU 14
-0.0005
GLU 14
ALA 15
-0.0055
ALA 15
PHE 16
0.0006
PHE 16
SER 17
-0.0035
SER 17
LEU 18
0.0041
LEU 18
PHE 19
0.0024
PHE 19
ASP 20
-0.0037
ASP 20
LYS 21
0.0012
LYS 21
ASP 22
0.0007
ASP 22
GLY 23
-0.0001
GLY 23
ASP 24
-0.0015
ASP 24
GLY 25
0.0042
GLY 25
THR 26
-0.0010
THR 26
ILE 27
0.0003
ILE 27
THR 28
0.0010
THR 28
THR 29
0.0014
THR 29
LYS 30
-0.0013
LYS 30
GLU 31
-0.0008
GLU 31
LEU 32
0.0018
LEU 32
GLY 33
0.0005
GLY 33
THR 34
-0.0007
THR 34
VAL 35
-0.0024
VAL 35
MET 36
0.0026
MET 36
ARG 37
-0.0005
ARG 37
SER 38
-0.0007
SER 38
LEU 39
0.0005
LEU 39
GLY 40
-0.0007
GLY 40
GLN 41
-0.0002
GLN 41
ASN 42
0.0001
ASN 42
PRO 43
-0.0014
PRO 43
THR 44
0.0009
THR 44
GLU 45
0.0016
GLU 45
ALA 46
-0.0006
ALA 46
GLU 47
-0.0002
GLU 47
LEU 48
0.0013
LEU 48
GLN 49
0.0015
GLN 49
ASP 50
-0.0011
ASP 50
MET 51
0.0015
MET 51
ILE 52
0.0003
ILE 52
ASN 53
0.0007
ASN 53
GLU 54
-0.0034
GLU 54
VAL 55
0.0023
VAL 55
ASP 56
-0.0038
ASP 56
ALA 57
0.0007
ALA 57
ASP 58
0.0002
ASP 58
GLY 59
-0.0004
GLY 59
ASN 60
-0.0006
ASN 60
GLY 61
0.0027
GLY 61
THR 62
0.0001
THR 62
ILE 63
-0.0010
ILE 63
ASP 64
-0.0001
ASP 64
PHE 65
-0.0006
PHE 65
PRO 66
0.0043
PRO 66
GLU 67
-0.0079
GLU 67
PHE 68
0.0052
PHE 68
LEU 69
0.0006
LEU 69
THR 70
-0.0008
THR 70
MET 71
-0.0055
MET 71
MET 72
0.0139
MET 72
ALA 73
0.0056
ALA 73
ARG 74
0.0114
ARG 74
LYS 75
0.0211
LYS 75
MET 76
0.0340
MET 76
LYS 77
-0.0032
LYS 77
ASP 78
-0.0098
ASP 78
THR 79
0.0642
THR 79
ASP 80
-0.0206
ASP 80
SER 81
0.0059
SER 81
GLU 82
0.0371
GLU 82
GLU 83
0.0134
GLU 83
GLU 84
-0.0137
GLU 84
ILE 85
0.0267
ILE 85
ARG 86
0.0088
ARG 86
GLU 87
-0.0051
GLU 87
ALA 88
0.0057
ALA 88
PHE 89
0.0015
PHE 89
ARG 90
0.0005
ARG 90
VAL 91
0.0021
VAL 91
PHE 92
0.0019
PHE 92
ASP 93
-0.0005
ASP 93
LYS 94
-0.0004
LYS 94
ASP 95
0.0007
ASP 95
GLY 96
-0.0021
GLY 96
ASN 97
-0.0026
ASN 97
GLY 98
0.0014
GLY 98
TYR 99
0.0001
TYR 99
ILE 100
-0.0004
ILE 100
SER 101
-0.0007
SER 101
ALA 102
-0.0029
ALA 102
ALA 103
0.0007
ALA 103
GLU 104
-0.0005
GLU 104
LEU 105
-0.0006
LEU 105
ARG 106
0.0008
ARG 106
HIS 107
0.0005
HIS 107
VAL 108
0.0008
VAL 108
MET 109
0.0022
MET 109
THR 110
-0.0004
THR 110
ASN 111
-0.0002
ASN 111
LEU 112
0.0004
LEU 112
GLY 113
-0.0002
GLY 113
GLU 114
-0.0002
GLU 114
LYS 115
0.0004
LYS 115
LEU 116
-0.0009
LEU 116
THR 117
0.0011
THR 117
ASP 118
-0.0000
ASP 118
GLU 119
0.0001
GLU 119
GLU 120
0.0001
GLU 120
VAL 121
0.0005
VAL 121
ASP 122
0.0003
ASP 122
GLU 123
0.0004
GLU 123
MET 124
0.0006
MET 124
ILE 125
-0.0007
ILE 125
ARG 126
0.0008
ARG 126
GLU 127
0.0007
GLU 127
ALA 128
-0.0021
ALA 128
ASP 129
0.0027
ASP 129
ILE 130
-0.0003
ILE 130
ASP 131
0.0006
ASP 131
GLY 132
-0.0008
GLY 132
ASP 133
-0.0004
ASP 133
GLY 134
0.0000
GLY 134
GLN 135
-0.0018
GLN 135
VAL 136
-0.0001
VAL 136
ASN 137
-0.0027
ASN 137
TYR 138
-0.0156
TYR 138
GLU 139
0.0010
GLU 139
GLU 140
-0.0024
GLU 140
PHE 141
0.0063
PHE 141
VAL 142
-0.0051
VAL 142
GLN 143
-0.0034
GLN 143
MET 144
0.0000
MET 144
MET 145
0.0064
MET 145
THR 146
-0.0043
THR 146
ALA 147
0.0008
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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.