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
MET 1
ALA 2
0.0357
ALA 2
SER 3
-0.0468
SER 3
GLU 4
-0.0083
GLU 4
THR 5
-0.1530
THR 5
ASN 6
0.0394
ASN 6
PRO 7
-0.0205
PRO 7
THR 8
0.0138
THR 8
PHE 9
0.0386
PHE 9
GLU 10
-0.0018
GLU 10
VAL 11
-0.0013
VAL 11
GLY 12
0.0054
GLY 12
ASP 13
-0.0054
ASP 13
HIS 14
0.0107
HIS 14
GLU 15
-0.0033
GLU 15
ALA 16
0.0130
ALA 16
PHE 17
-0.0033
PHE 17
MET 18
0.0094
MET 18
GLU 19
-0.0002
GLU 19
PHE 20
-0.0087
PHE 20
ALA 21
0.0034
ALA 21
LEU 22
0.0018
LEU 22
THR 23
-0.0134
THR 23
GLN 24
0.0031
GLN 24
ALA 25
-0.0165
ALA 25
LYS 26
0.0065
LYS 26
ARG 27
-0.0127
ARG 27
SER 28
-0.0496
SER 28
PRO 29
0.0032
PRO 29
PRO 30
-0.0026
PRO 30
ALA 31
-0.0046
ALA 31
GLY 32
-0.0043
GLY 32
ASN 33
0.0009
ASN 33
LYS 34
0.0008
LYS 34
PHE 35
0.0038
PHE 35
CYS 36
-0.0112
CYS 36
VAL 37
0.0026
VAL 37
GLY 38
-0.0028
GLY 38
ALA 39
0.0025
ALA 39
VAL 40
0.0037
VAL 40
LEU 41
0.0054
LEU 41
VAL 42
-0.0014
VAL 42
ASP 43
0.0002
ASP 43
ALA 44
-0.0046
ALA 44
ALA 45
0.0008
ALA 45
LYS 46
0.0079
LYS 46
GLY 47
-0.0030
GLY 47
LYS 48
0.0001
LYS 48
VAL 49
-0.0048
VAL 49
LEU 50
-0.0043
LEU 50
SER 51
0.0011
SER 51
THR 52
0.0128
THR 52
GLY 53
-0.0164
GLY 53
TYR 54
-0.0005
TYR 54
SER 55
-0.0040
SER 55
LEU 56
0.0030
LEU 56
GLU 57
-0.0023
GLU 57
TYR 58
0.0052
TYR 58
PRO 59
-0.0065
PRO 59
ARG 60
-0.0008
ARG 60
ASP 61
0.0007
ASP 61
TYR 62
-0.0039
TYR 62
LYS 63
0.0015
LYS 63
GLY 64
-0.0034
GLY 64
ASP 65
0.0019
ASP 65
PRO 66
-0.0016
PRO 66
GLY 67
-0.0010
GLY 67
THR 68
-0.0007
THR 68
THR 69
-0.0015
THR 69
HIS 70
0.0014
HIS 70
ALA 71
-0.0049
ALA 71
GLU 72
0.0022
GLU 72
GLN 73
0.0007
GLN 73
CYS 74
-0.0052
CYS 74
CYS 75
-0.0011
CYS 75
PHE 76
0.0012
PHE 76
ILE 77
-0.0029
ILE 77
LYS 78
0.0025
LYS 78
ILE 79
0.0097
ILE 79
ALA 80
-0.0070
ALA 80
ASP 81
-0.0011
ASP 81
GLU 82
-0.0050
GLU 82
HIS 83
0.0011
HIS 83
ASN 84
-0.0024
ASN 84
LEU 85
0.0009
LEU 85
PRO 86
-0.0008
PRO 86
GLU 87
0.0015
GLU 87
GLU 88
0.0008
GLU 88
ARG 89
0.0001
ARG 89
ILE 90
-0.0007
ILE 90
HIS 91
0.0010
HIS 91
GLU 92
-0.0003
GLU 92
VAL 93
-0.0001
VAL 93
LEU 94
-0.0013
LEU 94
PRO 95
-0.0022
PRO 95
PRO 96
0.0010
PRO 96
ASP 97
0.0007
ASP 97
THR 98
-0.0020
THR 98
VAL 99
-0.0029
VAL 99
LEU 100
0.0019
LEU 100
TYR 101
-0.0008
TYR 101
THR 102
0.0052
THR 102
THR 103
0.0019
THR 103
MET 104
-0.0023
MET 104
GLU 105
-0.0030
GLU 105
PRO 106
0.0016
PRO 106
CYS 107
0.0022
CYS 107
ASN 108
-0.0020
ASN 108
GLU 109
0.0017
GLU 109
ARG 110
-0.0011
ARG 110
LEU 111
0.0004
LEU 111
SER 112
0.0006
SER 112
GLY 113
-0.0024
GLY 113
ASN 114
-0.0013
ASN 114
MET 115
0.0021
MET 115
THR 116
0.0018
THR 116
CYS 117
-0.0003
CYS 117
ALA 118
-0.0020
ALA 118
THR 119
0.0008
THR 119
ARG 120
-0.0021
ARG 120
ILE 121
0.0026
ILE 121
LEU 122
-0.0011
LEU 122
ARG 123
-0.0009
ARG 123
LEU 124
-0.0000
LEU 124
LYS 125
-0.0009
LYS 125
GLY 126
-0.0002
GLY 126
ALA 127
0.0000
ALA 127
ILE 128
-0.0003
ILE 128
LYS 129
-0.0021
LYS 129
THR 130
-0.0027
THR 130
VAL 131
-0.0006
VAL 131
TYR 132
0.0007
TYR 132
VAL 133
0.0052
VAL 133
GLY 134
-0.0018
GLY 134
ILE 135
0.0033
ILE 135
ARG 136
0.0000
ARG 136
GLU 137
0.0027
GLU 137
PRO 138
-0.0003
PRO 138
GLY 139
0.0009
GLY 139
THR 140
-0.0008
THR 140
PHE 141
0.0013
PHE 141
ILE 142
-0.0035
ILE 142
ALA 143
-0.0009
ALA 143
ASN 144
-0.0016
ASN 144
ASN 145
0.0016
ASN 145
ASP 146
-0.0020
ASP 146
GLY 147
-0.0003
GLY 147
GLN 148
0.0020
GLN 148
GLU 149
-0.0010
GLU 149
ARG 150
-0.0003
ARG 150
LEU 151
0.0017
LEU 151
GLU 152
-0.0010
GLU 152
ALA 153
0.0009
ALA 153
ASN 154
-0.0002
ASN 154
GLY 155
0.0017
GLY 155
VAL 156
-0.0007
VAL 156
LYS 157
0.0004
LYS 157
VAL 158
-0.0026
VAL 158
VAL 159
0.0037
VAL 159
TYR 160
-0.0042
TYR 160
PRO 161
0.0102
PRO 161
VAL 162
-0.0019
VAL 162
GLU 163
0.0033
GLU 163
HIS 164
-0.0016
HIS 164
TRP 165
-0.0015
TRP 165
ARG 166
0.0029
ARG 166
ASP 167
-0.0001
ASP 167
ARG 168
-0.0025
ARG 168
ILE 169
0.0014
ILE 169
THR 170
0.0019
THR 170
GLU 171
-0.0012
GLU 171
ILE 172
-0.0050
ILE 172
SER 173
-0.0004
SER 173
MET 174
-0.0016
MET 174
ALA 175
-0.0020
ALA 175
GLY 176
-0.0010
GLY 176
HIS 177
-0.0027
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.