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
ASP 1
MET 2
0.0002
MET 2
LYS 3
0.0019
LYS 3
ALA 4
0.0000
ALA 4
LEU 5
-0.0027
LEU 5
GLN 6
0.0000
GLN 6
LYS 7
-0.0009
LYS 7
GLU 8
0.0000
GLU 8
LEU 9
0.0001
LEU 9
GLU 10
-0.0004
GLU 10
GLN 11
-0.0060
GLN 11
PHE 12
-0.0001
PHE 12
ALA 13
-0.0024
ALA 13
LYS 14
-0.0001
LYS 14
LEU 15
-0.0039
LEU 15
LEU 16
0.0000
LEU 16
LYS 17
0.0342
LYS 17
GLN 18
-0.0000
GLN 18
LYS 19
0.0152
LYS 19
ARG 20
-0.0001
ARG 20
ILE 21
0.0071
ILE 21
THR 22
-0.0002
THR 22
LEU 23
0.0109
LEU 23
GLY 24
0.0001
GLY 24
TYR 25
-0.0099
TYR 25
THR 26
-0.0001
THR 26
GLN 27
-0.0204
GLN 27
ALA 28
0.0001
ALA 28
ASP 29
0.0199
ASP 29
VAL 30
-0.0003
VAL 30
GLY 31
-0.0026
GLY 31
LEU 32
-0.0004
LEU 32
THR 33
0.0005
THR 33
LEU 34
0.0001
LEU 34
GLY 35
0.0123
GLY 35
VAL 36
-0.0002
VAL 36
LEU 37
-0.0239
LEU 37
PHE 38
-0.0001
PHE 38
GLY 39
0.0123
GLY 39
LYS 40
0.0000
LYS 40
VAL 41
0.0028
VAL 41
PHE 42
0.0004
PHE 42
SER 43
0.0008
SER 43
GLN 44
0.0001
GLN 44
THR 45
0.0076
THR 45
THR 46
-0.0003
THR 46
ILE 47
-0.0026
ILE 47
SER 48
0.0001
SER 48
ARG 49
0.0284
ARG 49
PHE 50
-0.0002
PHE 50
GLU 51
-0.0017
GLU 51
ALA 52
-0.0000
ALA 52
LEU 53
0.0397
LEU 53
GLN 54
-0.0004
GLN 54
LEU 55
0.0630
LEU 55
SER 56
0.0001
SER 56
LEU 57
0.0099
LEU 57
LYS 58
-0.0002
LYS 58
ASN 59
0.0254
ASN 59
MET 60
0.0000
MET 60
SER 61
0.0038
SER 61
LYS 62
0.0004
LYS 62
LEU 63
0.0015
LEU 63
ARG 64
-0.0002
ARG 64
PRO 65
0.0051
PRO 65
LEU 66
0.0003
LEU 66
LEU 67
0.0033
LEU 67
GLU 68
0.0002
GLU 68
LYS 69
0.0057
LYS 69
TRP 70
-0.0001
TRP 70
VAL 71
0.0141
VAL 71
GLU 72
-0.0000
GLU 72
GLU 73
0.0061
GLU 73
ALA 74
0.0000
ALA 74
ASP 75
-0.0012
ASP 75
ASN 76
0.0003
ASN 76
ASN 77
0.0039
ASN 77
GLU 78
-0.0001
GLU 78
ASN 79
0.0034
ASN 79
LEU 80
0.0000
LEU 80
GLN 81
0.0016
GLN 81
GLU 82
0.0003
GLU 82
ILE 83
-0.0027
ILE 83
SER 84
0.0004
SER 84
LYS 85
0.0123
LYS 85
SER 86
-0.0001
SER 86
VAL 90
-0.0368
VAL 90
GLN 91
-0.0000
GLN 91
ALA 92
-0.0850
ALA 92
ARG 93
-0.0001
ARG 93
LYS 94
0.0146
LYS 94
ARG 95
-0.0003
ARG 95
LYS 96
0.2484
LYS 96
ARG 97
-0.0003
ARG 97
THR 98
0.1805
THR 98
SER 99
-0.0000
SER 99
ILE 100
-0.0031
ILE 100
GLU 101
-0.0002
GLU 101
ASN 102
0.1409
ASN 102
ARG 103
-0.0001
ARG 103
VAL 104
-0.0047
VAL 104
ARG 105
0.0000
ARG 105
TRP 106
-0.0155
TRP 106
SER 107
-0.0001
SER 107
LEU 108
-0.0006
LEU 108
GLU 109
0.0001
GLU 109
THR 110
-0.0421
THR 110
MET 111
-0.0001
MET 111
PHE 112
-0.0217
PHE 112
LEU 113
-0.0000
LEU 113
LYS 114
-0.0180
LYS 114
SER 115
0.0001
SER 115
PRO 116
0.0045
PRO 116
LYS 117
-0.0001
LYS 117
PRO 118
-0.0333
PRO 118
SER 119
0.0001
SER 119
LEU 120
-0.0013
LEU 120
GLN 121
-0.0001
GLN 121
GLN 122
0.0038
GLN 122
ILE 123
0.0000
ILE 123
THR 124
0.0073
THR 124
HIS 125
-0.0004
HIS 125
ILE 126
-0.0106
ILE 126
ALA 127
-0.0002
ALA 127
ASN 128
0.0161
ASN 128
GLN 129
0.0003
GLN 129
LEU 130
-0.0175
LEU 130
GLY 131
0.0000
GLY 131
LEU 132
0.0086
LEU 132
GLU 133
-0.0004
GLU 133
LYS 134
-0.0216
LYS 134
ASP 135
-0.0003
ASP 135
VAL 136
-0.0525
VAL 136
VAL 137
0.0001
VAL 137
ARG 138
-0.0347
ARG 138
VAL 139
0.0000
VAL 139
TRP 140
0.0010
TRP 140
PHE 141
0.0002
PHE 141
SER 142
0.0033
SER 142
ASN 143
0.0002
ASN 143
ARG 144
-0.0547
ARG 144
ARG 145
-0.0001
ARG 145
GLN 146
-0.0716
GLN 146
LYS 147
0.0002
LYS 147
GLY 148
-0.0359
GLY 148
LYS 149
0.0002
LYS 149
ARG 150
0.0045
ARG 150
LYS 3
0.1778
LYS 3
ALA 4
-0.0001
ALA 4
LEU 5
-0.0065
LEU 5
GLN 6
-0.0005
GLN 6
LYS 7
-0.0031
LYS 7
GLU 8
0.0003
GLU 8
LEU 9
0.0057
LEU 9
GLU 10
0.0000
GLU 10
GLN 11
0.0016
GLN 11
PHE 12
-0.0002
PHE 12
ALA 13
-0.0003
ALA 13
LYS 14
-0.0000
LYS 14
LEU 15
0.0061
LEU 15
LEU 16
0.0001
LEU 16
LYS 17
-0.0220
LYS 17
GLN 18
0.0001
GLN 18
LYS 19
0.0304
LYS 19
ARG 20
-0.0000
ARG 20
ILE 21
0.0236
ILE 21
THR 22
-0.0001
THR 22
LEU 23
0.0286
LEU 23
GLY 24
-0.0002
GLY 24
TYR 25
-0.0263
TYR 25
THR 26
0.0002
THR 26
GLN 27
-0.0524
GLN 27
ALA 28
0.0001
ALA 28
ASP 29
0.0094
ASP 29
VAL 30
0.0001
VAL 30
GLY 31
-0.0065
GLY 31
LEU 32
0.0002
LEU 32
THR 33
0.0033
THR 33
LEU 34
0.0000
LEU 34
GLY 35
0.0044
GLY 35
VAL 36
-0.0001
VAL 36
LEU 37
-0.0161
LEU 37
PHE 38
0.0000
PHE 38
GLY 39
0.0067
GLY 39
LYS 40
-0.0003
LYS 40
VAL 41
0.0129
VAL 41
PHE 42
0.0000
PHE 42
SER 43
0.0170
SER 43
GLN 44
0.0002
GLN 44
THR 45
-0.0026
THR 45
THR 46
-0.0000
THR 46
ILE 47
-0.0217
ILE 47
SER 48
-0.0002
SER 48
ARG 49
-0.0071
ARG 49
PHE 50
0.0002
PHE 50
GLU 51
-0.0329
GLU 51
ALA 52
0.0001
ALA 52
LEU 53
-0.0026
LEU 53
GLN 54
0.0001
GLN 54
LEU 55
0.0159
LEU 55
SER 56
0.0003
SER 56
LEU 57
-0.0068
LEU 57
LYS 58
0.0001
LYS 58
ASN 59
0.0152
ASN 59
MET 60
0.0000
MET 60
SER 61
0.0096
SER 61
LYS 62
0.0001
LYS 62
LEU 63
-0.0022
LEU 63
ARG 64
-0.0002
ARG 64
PRO 65
0.0029
PRO 65
LEU 66
-0.0003
LEU 66
LEU 67
-0.0011
LEU 67
GLU 68
0.0005
GLU 68
LYS 69
0.0036
LYS 69
TRP 70
-0.0002
TRP 70
VAL 71
0.0065
VAL 71
GLU 72
-0.0003
GLU 72
GLU 73
0.0006
GLU 73
ALA 74
-0.0003
ALA 74
ASP 75
-0.0030
ASP 75
ASN 76
-0.0004
ASN 76
ASN 77
0.0004
ASN 77
GLU 78
0.0001
GLU 78
ASN 79
0.0048
ASN 79
LEU 80
0.0003
LEU 80
GLN 81
0.0086
GLN 81
GLU 82
0.0004
GLU 82
ILE 83
0.0167
ILE 83
SER 84
0.0000
SER 84
LYS 85
0.0066
LYS 85
SER 86
0.0003
SER 86
GLN 91
0.0361
GLN 91
ALA 92
0.0002
ALA 92
ARG 93
-0.0325
ARG 93
LYS 94
-0.0001
LYS 94
ARG 95
-0.0732
ARG 95
LYS 96
-0.0000
LYS 96
ARG 97
0.0331
ARG 97
THR 98
-0.0001
THR 98
SER 99
0.0023
SER 99
ILE 100
0.0002
ILE 100
GLU 101
-0.0019
GLU 101
ASN 102
-0.0003
ASN 102
ARG 103
-0.0110
ARG 103
VAL 104
-0.0000
VAL 104
ARG 105
-0.0082
ARG 105
TRP 106
0.0003
TRP 106
SER 107
-0.0002
SER 107
LEU 108
-0.0000
LEU 108
GLU 109
-0.0047
GLU 109
THR 110
0.0000
THR 110
MET 111
0.0099
MET 111
PHE 112
0.0002
PHE 112
LEU 113
-0.0078
LEU 113
LYS 114
0.0001
LYS 114
SER 115
0.0021
SER 115
PRO 116
0.0002
PRO 116
LYS 117
0.0082
LYS 117
PRO 118
0.0000
PRO 118
SER 119
0.0131
SER 119
LEU 120
-0.0003
LEU 120
GLN 121
0.0024
GLN 121
GLN 122
0.0001
GLN 122
ILE 123
0.0023
ILE 123
THR 124
0.0001
THR 124
HIS 125
0.0056
HIS 125
ILE 126
0.0001
ILE 126
ALA 127
0.0015
ALA 127
ASN 128
-0.0004
ASN 128
GLN 129
-0.0000
GLN 129
LEU 130
0.0000
LEU 130
GLY 131
-0.0033
GLY 131
LEU 132
0.0000
LEU 132
GLU 133
-0.0119
GLU 133
LYS 134
-0.0000
LYS 134
ASP 135
0.0098
ASP 135
VAL 136
0.0002
VAL 136
VAL 137
0.0041
VAL 137
ARG 138
-0.0002
ARG 138
VAL 139
0.0026
VAL 139
TRP 140
0.0001
TRP 140
PHE 141
0.0039
PHE 141
SER 142
0.0003
SER 142
ASN 143
0.0072
ASN 143
ARG 144
0.0003
ARG 144
ARG 145
0.0144
ARG 145
GLN 146
0.0001
GLN 146
LYS 147
-0.0070
LYS 147
GLY 148
0.0002
GLY 148
LYS 149
-0.0007
LYS 149
ARG 150
0.0002
ARG 150
SER 151
-0.0149
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.