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
0.0006
LEU 2
PHE 3
0.0001
PHE 3
GLY 4
0.0007
GLY 4
ALA 5
0.0000
ALA 5
ILE 6
-0.0011
ILE 6
ALA 7
-0.0006
ALA 7
GLY 8
0.0002
GLY 8
PHE 9
0.0003
PHE 9
ILE 10
-0.0001
ILE 10
GLU 11
-0.0006
GLU 11
GLY 12
0.0007
GLY 12
GLY 13
-0.0002
GLY 13
TRP 14
0.0013
TRP 14
THR 15
-0.0014
THR 15
GLY 16
-0.0001
GLY 16
MET 17
-0.0009
MET 17
VAL 18
-0.0006
VAL 18
ASP 19
0.0008
ASP 19
GLY 20
-0.0001
GLY 20
TRP 21
-0.0012
TRP 21
TYR 22
-0.0002
TYR 22
GLY 23
0.0003
GLY 23
TYR 24
0.0004
TYR 24
HIS 25
-0.0004
HIS 25
HIS 26
-0.0008
HIS 26
GLN 27
-0.0001
GLN 27
ASN 28
-0.0005
ASN 28
GLU 29
-0.0002
GLU 29
GLN 30
0.0006
GLN 30
GLY 31
-0.0003
GLY 31
SER 32
0.0005
SER 32
GLY 33
0.0009
GLY 33
TYR 34
0.0011
TYR 34
ALA 35
0.0001
ALA 35
ALA 36
-0.0002
ALA 36
ASP 37
-0.0000
ASP 37
LEU 38
-0.0003
LEU 38
LYS 39
0.0011
LYS 39
SER 40
0.0003
SER 40
THR 41
-0.0000
THR 41
GLN 42
-0.0006
GLN 42
ASN 43
0.0024
ASN 43
ALA 44
-0.0007
ALA 44
ILE 45
-0.0000
ILE 45
ASP 46
-0.0012
ASP 46
GLU 47
0.0053
GLU 47
ILE 48
-0.0022
ILE 48
THR 49
-0.0023
THR 49
ASN 50
0.0080
ASN 50
LYS 51
0.0073
LYS 51
VAL 52
-0.0027
VAL 52
ASN 53
-0.0023
ASN 53
SER 54
0.0211
SER 54
VAL 55
0.0016
VAL 55
ILE 56
-0.0120
ILE 56
GLU 57
0.0144
GLU 57
LYS 58
0.0054
LYS 58
MET 59
-0.0037
MET 59
ASN 60
-0.0005
ASN 60
THR 61
0.0140
THR 61
GLN 62
0.0033
GLN 62
PHE 63
-0.0109
PHE 63
THR 64
0.0134
THR 64
ALA 65
0.0189
ALA 65
VAL 66
-0.0014
VAL 66
GLY 67
-0.0085
GLY 67
LYS 68
0.0222
LYS 68
GLU 69
-0.0023
GLU 69
PHE 70
-0.0097
PHE 70
ASN 71
0.0039
ASN 71
HIS 72
0.0131
HIS 72
LEU 73
-0.0012
LEU 73
GLU 74
-0.0088
GLU 74
LYS 75
0.0094
LYS 75
ARG 76
0.0060
ARG 76
ILE 77
-0.0135
ILE 77
GLU 78
0.0067
GLU 78
ASN 79
0.0078
ASN 79
LEU 80
0.0021
LEU 80
ASN 81
-0.0091
ASN 81
LYS 82
0.0088
LYS 82
LYS 83
0.0050
LYS 83
VAL 84
-0.0102
VAL 84
ASP 85
0.0050
ASP 85
ASP 86
0.0120
ASP 86
GLY 87
0.0073
GLY 87
PHE 88
-0.0085
PHE 88
LEU 89
0.0106
LEU 89
ASP 90
0.0038
ASP 90
ILE 91
-0.0078
ILE 91
TRP 92
0.0013
TRP 92
THR 93
0.0061
THR 93
TYR 94
0.0067
TYR 94
ASN 95
-0.0058
ASN 95
ALA 96
0.0075
ALA 96
GLU 97
0.0042
GLU 97
LEU 98
-0.0056
LEU 98
LEU 99
0.0038
LEU 99
VAL 100
0.0134
VAL 100
LEU 101
0.0038
LEU 101
LEU 102
-0.0089
LEU 102
GLU 103
0.0158
GLU 103
ASN 104
-0.0007
ASN 104
GLU 105
-0.0060
GLU 105
ARG 106
0.0127
ARG 106
THR 107
0.0168
THR 107
LEU 108
0.0013
LEU 108
ASP 109
0.0042
ASP 109
TYR 110
0.0181
TYR 110
HIS 111
0.0030
HIS 111
ASP 112
-0.0038
ASP 112
SER 113
0.0051
SER 113
ASN 114
0.0092
ASN 114
VAL 115
0.0001
VAL 115
LYS 116
-0.0056
LYS 116
ASN 117
0.0088
ASN 117
LEU 118
0.0050
LEU 118
TYR 119
0.0023
TYR 119
GLU 120
0.0047
GLU 120
LYS 121
0.0041
LYS 121
VAL 122
-0.0011
VAL 122
ARG 123
-0.0001
ARG 123
SER 124
0.0027
SER 124
GLN 125
0.0020
GLN 125
LEU 126
-0.0007
LEU 126
LYS 127
0.0002
LYS 127
ASN 128
-0.0018
ASN 128
ASN 129
-0.0001
ASN 129
ALA 130
0.0014
ALA 130
LYS 131
-0.0001
LYS 131
GLU 132
0.0013
GLU 132
ILE 133
-0.0024
ILE 133
GLY 134
0.0001
GLY 134
ASN 135
0.0012
ASN 135
GLY 136
0.0001
GLY 136
CYS 137
0.0049
CYS 137
PHE 138
-0.0007
PHE 138
GLU 139
0.0020
GLU 139
PHE 140
-0.0013
PHE 140
TYR 141
0.0001
TYR 141
HIS 142
0.0003
HIS 142
LYS 143
0.0004
LYS 143
CYS 144
0.0003
CYS 144
ASP 145
-0.0006
ASP 145
ASN 146
0.0002
ASN 146
THR 147
-0.0001
THR 147
CYS 148
-0.0003
CYS 148
MET 149
0.0003
MET 149
GLU 150
-0.0011
GLU 150
SER 151
0.0003
SER 151
VAL 152
-0.0001
VAL 152
LYS 153
-0.0007
LYS 153
ASN 154
-0.0005
ASN 154
GLY 155
0.0006
GLY 155
THR 156
0.0009
THR 156
TYR 157
-0.0003
TYR 157
ASP 158
-0.0001
ASP 158
TYR 159
0.0001
TYR 159
PRO 160
-0.0001
PRO 160
LYS 161
0.0004
LYS 161
TYR 162
-0.0001
TYR 162
SER 163
0.0001
SER 163
GLU 164
-0.0005
GLU 164
GLU 165
-0.0000
GLU 165
ALA 166
0.0001
ALA 166
LYS 167
0.0004
LYS 167
LEU 168
-0.0006
LEU 168
ASN 169
0.0003
ASN 169
ARG 170
-0.0008
ARG 170
GLU 171
0.0006
GLU 171
GLU 172
-0.0006
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.