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
-0.0035
LEU 2
PHE 3
0.0014
PHE 3
GLY 4
-0.0003
GLY 4
ALA 5
-0.0003
ALA 5
ILE 6
0.0025
ILE 6
ALA 7
0.0012
ALA 7
GLY 8
-0.0001
GLY 8
PHE 9
-0.0011
PHE 9
ILE 10
0.0004
ILE 10
GLU 11
-0.0005
GLU 11
GLY 12
0.0005
GLY 12
GLY 13
0.0002
GLY 13
TRP 14
-0.0021
TRP 14
THR 15
0.0052
THR 15
GLY 16
0.0003
GLY 16
MET 17
-0.0003
MET 17
VAL 18
-0.0001
VAL 18
ASP 19
0.0017
ASP 19
GLY 20
-0.0008
GLY 20
TRP 21
-0.0000
TRP 21
TYR 22
0.0004
TYR 22
GLY 23
-0.0026
GLY 23
TYR 24
0.0000
TYR 24
HIS 25
0.0006
HIS 25
HIS 26
0.0038
HIS 26
GLN 27
-0.0017
GLN 27
ASN 28
0.0035
ASN 28
GLU 29
0.0008
GLU 29
GLN 30
0.0001
GLN 30
GLY 31
0.0004
GLY 31
SER 32
0.0003
SER 32
GLY 33
-0.0052
GLY 33
TYR 34
-0.0035
TYR 34
ALA 35
-0.0007
ALA 35
ALA 36
-0.0059
ALA 36
ASP 37
0.0014
ASP 37
LEU 38
0.0024
LEU 38
LYS 39
-0.0046
LYS 39
SER 40
0.0007
SER 40
THR 41
0.0031
THR 41
GLN 42
0.0012
GLN 42
ASN 43
-0.0064
ASN 43
ALA 44
0.0045
ALA 44
ILE 45
0.0017
ILE 45
ASP 46
-0.0044
ASP 46
GLU 47
-0.0034
GLU 47
ILE 48
0.0095
ILE 48
THR 49
-0.0000
THR 49
ASN 50
-0.0144
ASN 50
LYS 51
0.0035
LYS 51
VAL 52
0.0142
VAL 52
ASN 53
-0.0133
ASN 53
SER 54
-0.0186
SER 54
VAL 55
0.0133
VAL 55
ILE 56
0.0027
ILE 56
GLU 57
-0.0200
GLU 57
LYS 58
0.0055
LYS 58
MET 59
0.0118
MET 59
ASN 60
-0.0179
ASN 60
THR 61
-0.0110
THR 61
GLN 62
0.0077
GLN 62
PHE 63
0.0095
PHE 63
THR 64
-0.0220
THR 64
ALA 65
-0.0156
ALA 65
VAL 66
0.0198
VAL 66
GLY 67
-0.0003
GLY 67
LYS 68
-0.0179
LYS 68
GLU 69
0.0128
GLU 69
PHE 70
0.0064
PHE 70
ASN 71
-0.0084
ASN 71
HIS 72
-0.0054
HIS 72
LEU 73
0.0032
LEU 73
GLU 74
0.0008
GLU 74
LYS 75
-0.0059
LYS 75
ARG 76
-0.0001
ARG 76
ILE 77
0.0031
ILE 77
GLU 78
-0.0026
GLU 78
ASN 79
-0.0015
ASN 79
LEU 80
-0.0029
LEU 80
ASN 81
0.0004
ASN 81
LYS 82
0.0007
LYS 82
LYS 83
-0.0040
LYS 83
VAL 84
-0.0033
VAL 84
ASP 85
-0.0005
ASP 85
ASP 86
0.0029
ASP 86
GLY 87
0.0014
GLY 87
PHE 88
-0.0105
PHE 88
LEU 89
0.0051
LEU 89
ASP 90
0.0009
ASP 90
ILE 91
-0.0074
ILE 91
TRP 92
-0.0001
TRP 92
THR 93
0.0019
THR 93
TYR 94
0.0027
TYR 94
ASN 95
-0.0073
ASN 95
ALA 96
-0.0050
ALA 96
GLU 97
0.0063
GLU 97
LEU 98
-0.0065
LEU 98
LEU 99
-0.0098
LEU 99
VAL 100
0.0093
VAL 100
LEU 101
0.0121
LEU 101
LEU 102
-0.0237
LEU 102
GLU 103
0.0107
GLU 103
ASN 104
-0.0010
ASN 104
GLU 105
-0.0112
GLU 105
ARG 106
0.0234
ARG 106
THR 107
0.0053
THR 107
LEU 108
0.0140
LEU 108
ASP 109
0.0028
ASP 109
TYR 110
0.0155
TYR 110
HIS 111
0.0093
HIS 111
ASP 112
0.0333
ASP 112
SER 113
-0.0031
SER 113
ASN 114
0.0029
ASN 114
VAL 115
0.0268
VAL 115
LYS 116
0.0066
LYS 116
ASN 117
0.0002
ASN 117
LEU 118
0.0057
LEU 118
TYR 119
0.0272
TYR 119
GLU 120
0.0008
GLU 120
LYS 121
0.0051
LYS 121
VAL 122
0.0122
VAL 122
ARG 123
-0.0038
ARG 123
SER 124
-0.0008
SER 124
GLN 125
0.0089
GLN 125
LEU 126
0.0016
LEU 126
LYS 127
0.0002
LYS 127
ASN 128
-0.0013
ASN 128
ASN 129
0.0001
ASN 129
ALA 130
0.0014
ALA 130
LYS 131
-0.0007
LYS 131
GLU 132
0.0020
GLU 132
ILE 133
-0.0025
ILE 133
GLY 134
0.0001
GLY 134
ASN 135
0.0024
ASN 135
GLY 136
0.0018
GLY 136
CYS 137
-0.0014
CYS 137
PHE 138
-0.0031
PHE 138
GLU 139
0.0001
GLU 139
PHE 140
-0.0033
PHE 140
TYR 141
-0.0008
TYR 141
HIS 142
0.0008
HIS 142
LYS 143
-0.0000
LYS 143
CYS 144
0.0011
CYS 144
ASP 145
-0.0017
ASP 145
ASN 146
0.0008
ASN 146
THR 147
0.0017
THR 147
CYS 148
-0.0006
CYS 148
MET 149
0.0004
MET 149
GLU 150
-0.0006
GLU 150
SER 151
0.0010
SER 151
VAL 152
-0.0015
VAL 152
LYS 153
0.0004
LYS 153
ASN 154
-0.0028
ASN 154
GLY 155
0.0022
GLY 155
THR 156
0.0029
THR 156
TYR 157
-0.0001
TYR 157
ASP 158
-0.0009
ASP 158
TYR 159
0.0005
TYR 159
PRO 160
-0.0000
PRO 160
LYS 161
0.0007
LYS 161
TYR 162
-0.0002
TYR 162
SER 163
0.0002
SER 163
GLU 164
0.0001
GLU 164
GLU 165
-0.0005
GLU 165
ALA 166
0.0008
ALA 166
LYS 167
-0.0003
LYS 167
LEU 168
-0.0001
LEU 168
ASN 169
-0.0000
ASN 169
ARG 170
-0.0006
ARG 170
GLU 171
0.0006
GLU 171
GLU 172
-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.