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
GLY 1
LEU 2
-0.0028
LEU 2
PHE 3
0.0009
PHE 3
GLY 4
-0.0007
GLY 4
ALA 5
0.0010
ALA 5
ILE 6
-0.0013
ILE 6
ALA 7
-0.0021
ALA 7
GLY 8
-0.0004
GLY 8
PHE 9
-0.0002
PHE 9
ILE 10
-0.0001
ILE 10
GLU 11
0.0012
GLU 11
ASN 12
0.0002
ASN 12
GLY 13
0.0009
GLY 13
TRP 14
-0.0002
TRP 14
GLU 15
0.0002
GLU 15
GLY 16
-0.0003
GLY 16
MET 17
0.0002
MET 17
ILE 18
-0.0001
ILE 18
ASP 19
0.0000
ASP 19
GLY 20
-0.0019
GLY 20
TRP 21
0.0012
TRP 21
TYR 22
-0.0014
TYR 22
GLY 23
-0.0006
GLY 23
PHE 24
-0.0010
PHE 24
ARG 25
0.0009
ARG 25
HIS 26
-0.0010
HIS 26
GLN 27
0.0012
GLN 27
ASN 28
0.0005
ASN 28
SER 29
0.0001
SER 29
GLU 30
-0.0011
GLU 30
GLY 31
0.0019
GLY 31
THR 32
-0.0004
THR 32
GLY 33
-0.0002
GLY 33
GLN 34
-0.0007
GLN 34
ALA 35
-0.0006
ALA 35
ALA 36
-0.0000
ALA 36
ASP 37
0.0015
ASP 37
LEU 38
0.0005
LEU 38
LYS 39
-0.0012
LYS 39
SER 40
-0.0003
SER 40
THR 41
0.0003
THR 41
GLN 42
-0.0009
GLN 42
ALA 43
-0.0010
ALA 43
ALA 44
-0.0001
ALA 44
ILE 45
-0.0003
ILE 45
ASP 46
-0.0017
ASP 46
GLN 47
0.0008
GLN 47
ILE 48
-0.0008
ILE 48
ASN 49
-0.0049
ASN 49
GLY 50
-0.0066
GLY 50
LYS 51
0.0046
LYS 51
LEU 52
-0.0053
LEU 52
ASN 53
-0.0043
ASN 53
ARG 54
-0.0007
ARG 54
VAL 55
-0.0018
VAL 55
ILE 56
-0.0032
ILE 56
GLU 57
-0.0038
GLU 57
LYS 58
-0.0022
LYS 58
THR 59
-0.0082
THR 59
ASN 60
-0.0049
ASN 60
GLU 61
-0.0037
GLU 61
LYS 62
0.0000
LYS 62
PHE 63
-0.0034
PHE 63
HIS 64
-0.0057
HIS 64
GLN 65
-0.0072
GLN 65
ILE 66
0.0010
ILE 66
GLU 67
-0.0019
GLU 67
LYS 68
-0.0079
LYS 68
GLU 69
-0.0017
GLU 69
PHE 70
-0.0027
PHE 70
SER 71
-0.0083
SER 71
GLU 72
-0.0052
GLU 72
VAL 73
0.0037
VAL 73
GLU 74
-0.0056
GLU 74
GLY 75
-0.0141
GLY 75
ARG 76
0.0016
ARG 76
ILE 77
0.0009
ILE 77
GLN 78
-0.0100
GLN 78
ASP 79
-0.0024
ASP 79
LEU 80
0.0021
LEU 80
GLU 81
-0.0067
GLU 81
LYS 82
-0.0089
LYS 82
TYR 83
-0.0039
TYR 83
VAL 84
-0.0016
VAL 84
GLU 85
-0.0085
GLU 85
ASP 86
-0.0003
ASP 86
THR 87
-0.0056
THR 87
LYS 88
-0.0047
LYS 88
ILE 89
-0.0068
ILE 89
ASP 90
-0.0054
ASP 90
LEU 91
0.0005
LEU 91
TRP 92
-0.0029
TRP 92
SER 93
-0.0126
SER 93
TYR 94
-0.0062
TYR 94
ASN 95
0.0031
ASN 95
ALA 96
-0.0137
ALA 96
GLU 97
-0.0042
GLU 97
LEU 98
0.0028
LEU 98
LEU 99
-0.0066
LEU 99
VAL 100
-0.0146
VAL 100
ALA 101
-0.0069
ALA 101
LEU 102
-0.0015
LEU 102
GLU 103
-0.0131
GLU 103
ASN 104
-0.0085
ASN 104
GLN 105
-0.0023
GLN 105
HIS 106
0.0003
HIS 106
THR 107
-0.0069
THR 107
ILE 108
-0.0050
ILE 108
ASP 109
0.0045
ASP 109
LEU 110
-0.0067
LEU 110
THR 111
-0.0109
THR 111
ASP 112
-0.0019
ASP 112
SER 113
0.0002
SER 113
GLU 114
-0.0067
GLU 114
MET 115
-0.0097
MET 115
ASN 116
0.0033
ASN 116
LYS 117
-0.0033
LYS 117
LEU 118
-0.0060
LEU 118
PHE 119
-0.0029
PHE 119
GLU 120
-0.0009
GLU 120
LYS 121
-0.0048
LYS 121
THR 122
-0.0012
THR 122
ARG 123
0.0008
ARG 123
ARG 124
0.0001
ARG 124
GLN 125
-0.0028
GLN 125
LEU 126
0.0003
LEU 126
ARG 127
-0.0000
ARG 127
GLU 128
0.0011
GLU 128
ASN 129
-0.0003
ASN 129
ALA 130
-0.0007
ALA 130
GLU 131
-0.0002
GLU 131
GLU 132
-0.0014
GLU 132
MET 133
0.0020
MET 133
GLY 134
0.0000
GLY 134
ASN 135
-0.0013
ASN 135
GLY 136
0.0004
GLY 136
CYS 137
-0.0015
CYS 137
PHE 138
0.0015
PHE 138
LYS 139
-0.0011
LYS 139
ILE 140
0.0014
ILE 140
TYR 141
0.0007
TYR 141
HIS 142
-0.0005
HIS 142
LYS 143
0.0000
LYS 143
CYS 144
-0.0010
CYS 144
ASP 145
0.0005
ASP 145
ASN 146
-0.0002
ASN 146
ALA 147
-0.0004
ALA 147
CYS 148
0.0002
CYS 148
ILE 149
0.0001
ILE 149
GLU 150
0.0003
GLU 150
SER 151
-0.0008
SER 151
ILE 152
0.0003
ILE 152
ARG 153
0.0005
ARG 153
ASN 154
0.0015
ASN 154
GLY 155
-0.0000
GLY 155
THR 156
0.0001
THR 156
TYR 157
-0.0003
TYR 157
ASP 158
0.0005
ASP 158
HIS 159
0.0001
HIS 159
ASP 160
0.0001
ASP 160
VAL 161
-0.0003
VAL 161
TYR 162
0.0003
TYR 162
ARG 163
-0.0003
ARG 163
ASP 164
0.0003
ASP 164
GLU 165
-0.0002
GLU 165
ALA 166
0.0002
ALA 166
LEU 167
-0.0001
LEU 167
ASN 168
0.0001
ASN 168
ASN 169
0.0001
ASN 169
ARG 170
-0.0005
ARG 170
PHE 171
0.0002
PHE 171
GLN 172
-0.0004
GLN 172
ILE 173
0.0003
ILE 173
LYS 174
-0.0003
LYS 174
GLY 175
0.0002
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.