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
-0.0002
PHE 3
GLY 4
-0.0022
GLY 4
ALA 5
0.0024
ALA 5
ILE 6
-0.0038
ILE 6
ALA 7
0.0008
ALA 7
GLY 8
0.0026
GLY 8
PHE 9
-0.0018
PHE 9
ILE 10
0.0017
ILE 10
GLU 11
0.0056
GLU 11
ASN 12
0.0023
ASN 12
GLY 13
-0.0013
GLY 13
TRP 14
0.0018
TRP 14
GLU 15
-0.0032
GLU 15
GLY 16
0.0013
GLY 16
MET 17
0.0016
MET 17
ILE 18
-0.0008
ILE 18
ASP 19
-0.0037
ASP 19
GLY 20
0.0018
GLY 20
TRP 21
0.0016
TRP 21
TYR 22
-0.0007
TYR 22
GLY 23
0.0042
GLY 23
PHE 24
0.0021
PHE 24
ARG 25
0.0027
ARG 25
HIS 26
0.0015
HIS 26
GLN 27
0.0035
GLN 27
ASN 28
0.0017
ASN 28
SER 29
0.0022
SER 29
GLU 30
0.0004
GLU 30
GLY 31
0.0071
GLY 31
THR 32
0.0021
THR 32
GLY 33
0.0087
GLY 33
GLN 34
-0.0006
GLN 34
ALA 35
0.0096
ALA 35
ALA 36
-0.0157
ALA 36
ASP 37
0.0058
ASP 37
LEU 38
0.0039
LEU 38
LYS 39
0.0022
LYS 39
SER 40
0.0009
SER 40
THR 41
0.0039
THR 41
GLN 42
-0.0045
GLN 42
ALA 43
-0.0013
ALA 43
ALA 44
0.0072
ALA 44
ILE 45
-0.0008
ILE 45
ASP 46
-0.0052
ASP 46
GLN 47
0.0044
GLN 47
ILE 48
0.0002
ILE 48
ASN 49
-0.0083
ASN 49
GLY 50
-0.0193
GLY 50
LYS 51
0.0111
LYS 51
LEU 52
-0.0051
LEU 52
ASN 53
-0.0186
ASN 53
ARG 54
-0.0027
ARG 54
VAL 55
0.0137
VAL 55
ILE 56
-0.0098
ILE 56
GLU 57
-0.0103
GLU 57
LYS 58
0.0088
LYS 58
THR 59
0.0067
THR 59
ASN 60
-0.0225
ASN 60
GLU 61
-0.0033
GLU 61
LYS 62
0.0151
LYS 62
PHE 63
-0.0057
PHE 63
HIS 64
-0.0166
HIS 64
GLN 65
0.0045
GLN 65
ILE 66
0.0124
ILE 66
GLU 67
-0.0139
GLU 67
LYS 68
-0.0071
LYS 68
GLU 69
0.0123
GLU 69
PHE 70
-0.0047
PHE 70
SER 71
-0.0263
SER 71
GLU 72
0.0197
GLU 72
VAL 73
0.0148
VAL 73
GLU 74
-0.0134
GLU 74
GLY 75
-0.0116
GLY 75
ARG 76
0.0188
ARG 76
ILE 77
-0.0040
ILE 77
GLN 78
-0.0135
GLN 78
ASP 79
0.0091
ASP 79
LEU 80
0.0139
LEU 80
GLU 81
-0.0110
GLU 81
LYS 82
-0.0035
LYS 82
TYR 83
0.0052
TYR 83
VAL 84
-0.0005
VAL 84
GLU 85
-0.0060
GLU 85
ASP 86
0.0042
ASP 86
THR 87
0.0016
THR 87
LYS 88
-0.0072
LYS 88
ILE 89
-0.0000
ILE 89
ASP 90
0.0053
ASP 90
LEU 91
-0.0067
LEU 91
TRP 92
-0.0001
TRP 92
SER 93
0.0083
SER 93
TYR 94
-0.0012
TYR 94
ASN 95
-0.0060
ASN 95
ALA 96
0.0059
ALA 96
GLU 97
0.0045
GLU 97
LEU 98
-0.0113
LEU 98
LEU 99
-0.0067
LEU 99
VAL 100
0.0162
VAL 100
ALA 101
0.0047
ALA 101
LEU 102
-0.0209
LEU 102
GLU 103
0.0129
GLU 103
ASN 104
0.0104
ASN 104
GLN 105
-0.0059
GLN 105
HIS 106
-0.0192
HIS 106
THR 107
0.0106
THR 107
ILE 108
0.0077
ILE 108
ASP 109
-0.0206
ASP 109
LEU 110
-0.0064
LEU 110
THR 111
0.0177
THR 111
ASP 112
0.0036
ASP 112
SER 113
-0.0326
SER 113
GLU 114
0.0099
GLU 114
MET 115
0.0163
MET 115
ASN 116
-0.0189
ASN 116
LYS 117
0.0014
LYS 117
LEU 118
0.0104
LEU 118
PHE 119
-0.0029
PHE 119
GLU 120
-0.0072
GLU 120
LYS 121
0.0032
LYS 121
THR 122
0.0027
THR 122
ARG 123
-0.0030
ARG 123
ARG 124
-0.0017
ARG 124
GLN 125
0.0069
GLN 125
LEU 126
-0.0011
LEU 126
ARG 127
0.0007
ARG 127
GLU 128
0.0013
GLU 128
ASN 129
-0.0003
ASN 129
ALA 130
0.0018
ALA 130
GLU 131
-0.0015
GLU 131
GLU 132
0.0042
GLU 132
MET 133
-0.0012
MET 133
GLY 134
0.0004
GLY 134
ASN 135
-0.0002
ASN 135
GLY 136
0.0029
GLY 136
CYS 137
0.0007
CYS 137
PHE 138
0.0004
PHE 138
LYS 139
-0.0004
LYS 139
ILE 140
0.0011
ILE 140
TYR 141
0.0000
TYR 141
HIS 142
0.0002
HIS 142
LYS 143
0.0000
LYS 143
CYS 144
-0.0008
CYS 144
ASP 145
0.0005
ASP 145
ASN 146
-0.0003
ASN 146
ALA 147
0.0008
ALA 147
CYS 148
0.0002
CYS 148
ILE 149
-0.0000
ILE 149
GLU 150
0.0010
GLU 150
SER 151
0.0002
SER 151
ILE 152
0.0002
ILE 152
ARG 153
0.0018
ARG 153
ASN 154
-0.0033
ASN 154
GLY 155
0.0008
GLY 155
THR 156
-0.0017
THR 156
TYR 157
0.0001
TYR 157
ASP 158
-0.0017
ASP 158
HIS 159
0.0001
HIS 159
ASP 160
0.0002
ASP 160
VAL 161
0.0005
VAL 161
TYR 162
0.0000
TYR 162
ARG 163
-0.0005
ARG 163
ASP 164
0.0000
ASP 164
GLU 165
0.0010
GLU 165
ALA 166
0.0004
ALA 166
LEU 167
-0.0008
LEU 167
ASN 168
0.0007
ASN 168
ASN 169
0.0008
ASN 169
ARG 170
-0.0005
ARG 170
PHE 171
0.0012
PHE 171
GLN 172
0.0004
GLN 172
ILE 173
-0.0001
ILE 173
LYS 174
0.0007
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.