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
SER 1
ASN 2
0.0000
ASN 2
VAL 3
0.0022
VAL 3
PRO 4
-0.0002
PRO 4
HIS 5
-0.0011
HIS 5
LYS 6
-0.0003
LYS 6
SER 7
0.0058
SER 7
SER 8
-0.0006
SER 8
LEU 9
0.0088
LEU 9
PRO 10
0.0001
PRO 10
GLU 11
0.0035
GLU 11
GLY 12
0.0005
GLY 12
ILE 13
0.0014
ILE 13
ARG 14
-0.0004
ARG 14
PRO 15
0.0101
PRO 15
GLY 16
0.0003
GLY 16
THR 17
0.0104
THR 17
VAL 18
-0.0003
VAL 18
LEU 19
0.0098
LEU 19
ARG 20
0.0002
ARG 20
ILE 21
0.0049
ILE 21
ARG 22
0.0003
ARG 22
GLY 23
0.0046
GLY 23
LEU 24
-0.0003
LEU 24
VAL 25
0.0026
VAL 25
PRO 26
0.0001
PRO 26
PRO 27
0.0011
PRO 27
ASN 28
-0.0002
ASN 28
ALA 29
0.0007
ALA 29
SER 30
-0.0002
SER 30
ARG 31
0.0009
ARG 31
PHE 32
0.0003
PHE 32
HIS 33
0.0021
HIS 33
VAL 34
-0.0000
VAL 34
ASN 35
0.0008
ASN 35
LEU 36
-0.0003
LEU 36
LEU 37
0.0003
LEU 37
GLY 39
0.0030
GLY 39
GLU 40
0.0001
GLU 40
GLU 41
0.0002
GLU 41
GLN 42
-0.0001
GLN 42
GLY 43
-0.0012
GLY 43
SER 44
0.0001
SER 44
ASP 45
0.0014
ASP 45
ALA 46
-0.0001
ALA 46
ALA 47
0.0057
ALA 47
LEU 48
0.0001
LEU 48
HIS 49
0.0037
HIS 49
PHE 50
-0.0002
PHE 50
ASN 51
0.0009
ASN 51
PRO 52
0.0003
PRO 52
ARG 53
-0.0005
ARG 53
LEU 54
-0.0004
LEU 54
ASP 55
0.0009
ASP 55
THR 56
-0.0000
THR 56
SER 57
0.0006
SER 57
GLU 58
-0.0000
GLU 58
VAL 59
-0.0005
VAL 59
VAL 60
-0.0000
VAL 60
PHE 61
-0.0008
PHE 61
ASN 62
-0.0001
ASN 62
SER 63
0.0031
SER 63
LYS 64
0.0001
LYS 64
GLU 65
0.0008
GLU 65
GLN 66
-0.0001
GLN 66
GLY 67
0.0008
GLY 67
SER 68
0.0000
SER 68
TRP 69
0.0015
TRP 69
GLY 70
0.0001
GLY 70
ARG 71
-0.0013
ARG 71
GLU 72
-0.0003
GLU 72
GLU 73
0.0045
GLU 73
ARG 74
0.0002
ARG 74
GLY 75
0.0063
GLY 75
PRO 76
-0.0004
PRO 76
GLY 77
-0.0029
GLY 77
VAL 78
-0.0001
VAL 78
PRO 79
0.0037
PRO 79
PHE 80
0.0003
PHE 80
GLN 81
-0.0066
GLN 81
ARG 82
0.0001
ARG 82
GLY 83
-0.0006
GLY 83
GLN 84
0.0002
GLN 84
PRO 85
0.0004
PRO 85
PHE 86
0.0001
PHE 86
GLU 87
-0.0044
GLU 87
VAL 88
-0.0004
VAL 88
LEU 89
-0.0025
LEU 89
LEU 89
0.0000
LEU 89
ILE 90
-0.0003
ILE 90
ILE 91
0.0048
ILE 91
ALA 92
-0.0002
ALA 92
SER 93
0.0037
SER 93
ASP 94
0.0004
ASP 94
ASP 95
-0.0142
ASP 95
GLY 96
0.0000
GLY 96
PHE 97
0.0078
PHE 97
LYS 98
0.0001
LYS 98
ALA 99
-0.0043
ALA 99
VAL 100
0.0001
VAL 100
VAL 101
-0.0036
VAL 101
GLY 102
0.0001
GLY 102
ASP 103
-0.0164
ASP 103
ALA 104
-0.0003
ALA 104
GLN 105
0.0173
GLN 105
TYR 106
-0.0000
TYR 106
HIS 107
0.0122
HIS 107
HIS 108
-0.0002
HIS 108
PHE 109
0.0085
PHE 109
ARG 110
0.0002
ARG 110
ARG 110
-0.0084
ARG 110
HIS 111
0.0018
HIS 111
ARG 112
-0.0001
ARG 112
LEU 113
-0.0006
LEU 113
PRO 114
-0.0001
PRO 114
LEU 115
-0.0085
LEU 115
ALA 116
0.0003
ALA 116
ARG 117
0.0014
ARG 117
ARG 117
-0.0021
ARG 117
VAL 118
-0.0000
VAL 118
ARG 119
0.0032
ARG 119
LEU 120
0.0001
LEU 120
VAL 121
-0.0030
VAL 121
GLU 122
-0.0001
GLU 122
VAL 123
0.0034
VAL 123
GLY 124
-0.0000
GLY 124
GLY 125
0.0025
GLY 125
ASP 126
-0.0000
ASP 126
VAL 127
-0.0022
VAL 127
GLN 128
0.0001
GLN 128
LEU 129
0.0019
LEU 129
ASP 130
0.0001
ASP 130
SER 131
0.0104
SER 131
VAL 132
0.0001
VAL 132
ARG 133
0.0037
ARG 133
ILE 134
0.0004
ILE 134
PHE 135
-0.0021
PHE 135
PRO -2
-0.5240
PRO -2
ALA -1
-0.0001
ALA -1
MET 0
-0.0031
MET 0
SER 1
-0.0000
SER 1
ASN 2
0.1105
ASN 2
VAL 3
-0.0000
VAL 3
PRO 4
0.0383
PRO 4
HIS 5
0.0003
HIS 5
LYS 6
-0.0036
LYS 6
SER 7
-0.0003
SER 7
SER 8
0.0181
SER 8
LEU 9
-0.0004
LEU 9
PRO 10
0.0007
PRO 10
GLU 11
-0.0004
GLU 11
GLY 12
-0.0162
GLY 12
ILE 13
-0.0001
ILE 13
ARG 14
0.0336
ARG 14
PRO 15
-0.0001
PRO 15
GLY 16
-0.0005
GLY 16
THR 17
0.0005
THR 17
VAL 18
-0.0030
VAL 18
VAL 18
-0.0002
VAL 18
LEU 19
-0.0000
LEU 19
ARG 20
-0.0058
ARG 20
ILE 21
-0.0001
ILE 21
ARG 22
0.0026
ARG 22
GLY 23
0.0002
GLY 23
LEU 24
0.0090
LEU 24
VAL 25
-0.0003
VAL 25
PRO 26
-0.0020
PRO 26
PRO 27
-0.0001
PRO 27
ASN 28
0.0017
ASN 28
ALA 29
0.0001
ALA 29
SER 30
0.0056
SER 30
ARG 31
-0.0002
ARG 31
PHE 32
0.0184
PHE 32
HIS 33
-0.0000
HIS 33
VAL 34
-0.0077
VAL 34
ASN 35
-0.0001
ASN 35
LEU 36
-0.0044
LEU 36
LEU 37
-0.0003
LEU 37
GLY 39
0.0031
GLY 39
GLU 40
0.0002
GLU 40
GLU 41
-0.0043
GLU 41
GLN 42
-0.0001
GLN 42
GLY 43
-0.0015
GLY 43
SER 44
0.0002
SER 44
ASP 45
0.0030
ASP 45
ALA 46
0.0003
ALA 46
ALA 47
0.0028
ALA 47
LEU 48
-0.0001
LEU 48
HIS 49
-0.0004
HIS 49
PHE 50
0.0004
PHE 50
ASN 51
0.0020
ASN 51
PRO 52
-0.0001
PRO 52
ARG 53
0.0056
ARG 53
LEU 54
0.0001
LEU 54
ASP 55
0.0039
ASP 55
THR 56
-0.0002
THR 56
SER 57
-0.0026
SER 57
GLU 58
-0.0002
GLU 58
VAL 59
0.0023
VAL 59
VAL 60
0.0000
VAL 60
PHE 61
0.0009
PHE 61
ASN 62
0.0003
ASN 62
SER 63
0.0037
SER 63
LYS 64
-0.0002
LYS 64
GLU 65
0.0000
GLU 65
GLN 66
-0.0000
GLN 66
GLY 67
0.0004
GLY 67
SER 68
0.0002
SER 68
TRP 69
0.0016
TRP 69
GLY 70
-0.0004
GLY 70
ARG 71
0.0003
ARG 71
ARG 71
-0.0179
ARG 71
GLU 72
-0.0002
GLU 72
GLU 73
0.0034
GLU 73
ARG 74
-0.0001
ARG 74
GLY 75
0.0013
GLY 75
PRO 76
-0.0000
PRO 76
GLY 77
0.0066
GLY 77
VAL 78
0.0004
VAL 78
PRO 79
-0.0003
PRO 79
PHE 80
0.0003
PHE 80
GLN 81
-0.0111
GLN 81
ARG 82
0.0001
ARG 82
GLY 83
0.0022
GLY 83
GLN 84
0.0001
GLN 84
PRO 85
0.0020
PRO 85
PHE 86
-0.0003
PHE 86
GLU 87
-0.0131
GLU 87
VAL 88
-0.0000
VAL 88
LEU 89
-0.0136
LEU 89
ILE 90
0.0002
ILE 90
ILE 91
-0.0071
ILE 91
ALA 92
0.0001
ALA 92
SER 93
0.0006
SER 93
ASP 94
0.0002
ASP 94
ASP 95
-0.0100
ASP 95
ASP 95
0.0035
ASP 95
GLY 96
0.0000
GLY 96
PHE 97
0.0058
PHE 97
LYS 98
-0.0000
LYS 98
ALA 99
-0.0180
ALA 99
VAL 100
-0.0001
VAL 100
VAL 101
-0.0120
VAL 101
GLY 102
0.0004
GLY 102
ASP 103
-0.0380
ASP 103
ALA 104
-0.0002
ALA 104
GLN 105
0.0292
GLN 105
TYR 106
-0.0001
TYR 106
HIS 107
0.0033
HIS 107
HIS 108
0.0000
HIS 108
PHE 109
0.0087
PHE 109
ARG 110
0.0003
ARG 110
HIS 111
0.0027
HIS 111
ARG 112
0.0000
ARG 112
LEU 113
0.0016
LEU 113
PRO 114
-0.0001
PRO 114
LEU 115
-0.0036
LEU 115
ALA 116
-0.0001
ALA 116
ARG 117
0.0055
ARG 117
VAL 118
-0.0004
VAL 118
ARG 119
0.0060
ARG 119
LEU 120
-0.0003
LEU 120
VAL 121
-0.0083
VAL 121
GLU 122
-0.0002
GLU 122
VAL 123
-0.0103
VAL 123
GLY 124
-0.0001
GLY 124
GLY 125
0.0039
GLY 125
ASP 126
-0.0002
ASP 126
VAL 127
-0.0003
VAL 127
GLN 128
0.0004
GLN 128
LEU 129
0.0016
LEU 129
ASP 130
0.0001
ASP 130
SER 131
0.0160
SER 131
VAL 132
-0.0000
VAL 132
ARG 133
0.0136
ARG 133
ARG 133
-0.0066
ARG 133
ILE 134
0.0001
ILE 134
PHE 135
0.0206
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.