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
-0.0002
LEU 2
PHE 3
0.0003
PHE 3
GLY 4
-0.0002
GLY 4
ALA 5
0.0004
ALA 5
ILE 6
-0.0004
ILE 6
ALA 7
0.0002
ALA 7
GLY 8
-0.0001
GLY 8
PHE 9
0.0001
PHE 9
ILE 10
-0.0001
ILE 10
GLU 11
0.0001
GLU 11
ASN 12
-0.0000
ASN 12
GLY 13
-0.0004
GLY 13
TRP 14
-0.0000
TRP 14
GLU 15
0.0007
GLU 15
GLY 16
-0.0004
GLY 16
MET 17
-0.0001
MET 17
ILE 18
-0.0004
ILE 18
ASP 19
0.0001
ASP 19
GLY 20
-0.0001
GLY 20
TRP 21
-0.0001
TRP 21
TYR 22
-0.0002
TYR 22
GLY 23
-0.0001
GLY 23
PHE 24
-0.0003
PHE 24
ARG 25
0.0001
ARG 25
HIS 26
-0.0003
HIS 26
GLN 27
0.0002
GLN 27
ASN 28
-0.0004
ASN 28
SER 29
-0.0001
SER 29
GLU 30
-0.0005
GLU 30
GLY 31
-0.0004
GLY 31
THR 32
-0.0009
THR 32
GLY 33
0.0002
GLY 33
GLN 34
0.0001
GLN 34
ALA 35
-0.0001
ALA 35
ALA 36
0.0005
ALA 36
ASP 37
0.0002
ASP 37
LEU 38
-0.0003
LEU 38
LYS 39
-0.0000
LYS 39
SER 40
0.0005
SER 40
THR 41
-0.0000
THR 41
GLN 42
0.0001
GLN 42
ALA 43
0.0002
ALA 43
ALA 44
-0.0001
ALA 44
ILE 45
-0.0004
ILE 45
ASP 46
0.0001
ASP 46
GLN 47
0.0002
GLN 47
ILE 48
0.0003
ILE 48
ASN 49
-0.0020
ASN 49
GLY 50
0.0021
GLY 50
LYS 51
0.0017
LYS 51
LEU 52
-0.0031
LEU 52
ASN 53
0.0009
ASN 53
ARG 54
0.0023
ARG 54
VAL 55
-0.0014
VAL 55
ILE 56
-0.0030
ILE 56
GLU 57
0.0046
GLU 57
LYS 58
-0.0001
LYS 58
THR 59
-0.0026
THR 59
ASN 60
-0.0014
ASN 60
GLU 61
0.0034
GLU 61
LYS 62
-0.0009
LYS 62
PHE 63
-0.0045
PHE 63
HIS 64
0.0020
HIS 64
GLN 65
0.0033
GLN 65
ILE 66
-0.0018
ILE 66
GLU 67
-0.0029
GLU 67
LYS 68
0.0061
LYS 68
GLU 69
0.0026
GLU 69
PHE 70
-0.0052
PHE 70
SER 71
0.0039
SER 71
GLU 72
0.0022
GLU 72
VAL 73
-0.0006
VAL 73
GLU 74
-0.0062
GLU 74
GLY 75
0.0010
GLY 75
ARG 76
0.0075
ARG 76
ILE 77
-0.0094
ILE 77
GLN 78
0.0017
GLN 78
ASP 79
0.0015
ASP 79
LEU 80
-0.0009
LEU 80
GLU 81
-0.0060
GLU 81
LYS 82
0.0027
LYS 82
TYR 83
0.0046
TYR 83
VAL 84
-0.0037
VAL 84
GLU 85
-0.0041
GLU 85
ASP 86
0.0051
ASP 86
THR 87
0.0001
THR 87
LYS 88
-0.0072
LYS 88
ILE 89
0.0054
ILE 89
ASP 90
0.0042
ASP 90
LEU 91
-0.0050
LEU 91
TRP 92
-0.0018
TRP 92
SER 93
0.0022
SER 93
TYR 94
0.0038
TYR 94
ASN 95
-0.0020
ASN 95
ALA 96
-0.0029
ALA 96
GLU 97
0.0075
GLU 97
LEU 98
-0.0002
LEU 98
LEU 99
-0.0031
LEU 99
VAL 100
-0.0001
VAL 100
ALA 101
0.0048
ALA 101
LEU 102
-0.0035
LEU 102
GLU 103
-0.0046
GLU 103
ASN 104
0.0035
ASN 104
GLN 105
0.0029
GLN 105
HIS 106
-0.0034
HIS 106
THR 107
-0.0001
THR 107
ILE 108
0.0039
ILE 108
ASP 109
-0.0010
ASP 109
LEU 110
-0.0026
LEU 110
THR 111
0.0015
THR 111
ASP 112
0.0021
ASP 112
SER 113
-0.0022
SER 113
GLU 114
-0.0018
GLU 114
MET 115
0.0014
MET 115
ASN 116
0.0011
ASN 116
LYS 117
-0.0022
LYS 117
LEU 118
0.0001
LEU 118
PHE 119
0.0010
PHE 119
GLU 120
-0.0009
GLU 120
LYS 121
-0.0004
LYS 121
THR 122
0.0009
THR 122
ARG 123
-0.0003
ARG 123
ARG 124
-0.0007
ARG 124
GLN 125
-0.0001
GLN 125
LEU 126
0.0001
LEU 126
ARG 127
0.0001
ARG 127
GLU 128
0.0004
GLU 128
ASN 129
-0.0002
ASN 129
ALA 130
-0.0007
ALA 130
GLU 131
0.0000
GLU 131
GLU 132
-0.0003
GLU 132
MET 133
0.0005
MET 133
GLY 134
0.0001
GLY 134
ASN 135
-0.0003
ASN 135
GLY 136
-0.0003
GLY 136
CYS 137
-0.0014
CYS 137
PHE 138
0.0002
PHE 138
LYS 139
-0.0005
LYS 139
ILE 140
-0.0001
ILE 140
TYR 141
-0.0002
TYR 141
HIS 142
0.0004
HIS 142
LYS 143
0.0000
LYS 143
CYS 144
0.0001
CYS 144
ASP 145
-0.0000
ASP 145
ASN 146
0.0002
ASN 146
ALA 147
0.0003
ALA 147
CYS 148
-0.0004
CYS 148
ILE 149
0.0002
ILE 149
GLU 150
0.0003
GLU 150
SER 151
0.0002
SER 151
ILE 152
0.0003
ILE 152
ARG 153
0.0007
ARG 153
ASN 154
-0.0004
ASN 154
GLY 155
0.0002
GLY 155
THR 156
0.0001
THR 156
TYR 157
0.0001
TYR 157
ASP 158
-0.0002
ASP 158
HIS 159
0.0001
HIS 159
ASP 160
0.0000
ASP 160
VAL 161
-0.0000
VAL 161
TYR 162
-0.0004
TYR 162
ARG 163
0.0002
ARG 163
ASP 164
0.0001
ASP 164
GLU 165
0.0003
GLU 165
ALA 166
-0.0002
ALA 166
LEU 167
0.0001
LEU 167
ASN 168
0.0001
ASN 168
ASN 169
0.0002
ASN 169
ARG 170
0.0004
ARG 170
PHE 171
0.0003
PHE 171
GLN 172
0.0001
GLN 172
ILE 173
-0.0000
ILE 173
LYS 174
-0.0002
LYS 174
GLY 175
0.0004
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.