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
-0.0002
ASN 2
VAL 3
-0.0006
VAL 3
PRO 4
-0.0005
PRO 4
HIS 5
-0.0003
HIS 5
LYS 6
0.0001
LYS 6
SER 7
-0.0027
SER 7
SER 8
0.0000
SER 8
LEU 9
-0.0025
LEU 9
PRO 10
-0.0004
PRO 10
GLU 11
-0.0008
GLU 11
GLY 12
0.0002
GLY 12
ILE 13
-0.0026
ILE 13
ARG 14
-0.0000
ARG 14
PRO 15
-0.0006
PRO 15
GLY 16
-0.0002
GLY 16
THR 17
-0.0023
THR 17
VAL 18
0.0002
VAL 18
LEU 19
-0.0020
LEU 19
ARG 20
-0.0005
ARG 20
ILE 21
-0.0012
ILE 21
ARG 22
-0.0003
ARG 22
GLY 23
0.0037
GLY 23
LEU 24
-0.0003
LEU 24
VAL 25
-0.0001
VAL 25
PRO 26
-0.0004
PRO 26
PRO 27
-0.0001
PRO 27
ASN 28
0.0004
ASN 28
ALA 29
-0.0013
ALA 29
SER 30
0.0002
SER 30
ARG 31
-0.0006
ARG 31
PHE 32
0.0001
PHE 32
HIS 33
-0.0024
HIS 33
VAL 34
0.0001
VAL 34
ASN 35
0.0003
ASN 35
LEU 36
0.0002
LEU 36
LEU 37
0.0019
LEU 37
GLY 39
0.0006
GLY 39
GLU 40
-0.0001
GLU 40
GLU 41
-0.0005
GLU 41
GLN 42
0.0000
GLN 42
GLY 43
0.0003
GLY 43
SER 44
-0.0002
SER 44
ASP 45
-0.0003
ASP 45
ALA 46
-0.0002
ALA 46
ALA 47
-0.0004
ALA 47
LEU 48
-0.0003
LEU 48
HIS 49
-0.0030
HIS 49
PHE 50
-0.0000
PHE 50
ASN 51
-0.0005
ASN 51
PRO 52
-0.0005
PRO 52
ARG 53
0.0010
ARG 53
LEU 54
0.0002
LEU 54
ASP 55
0.0012
ASP 55
THR 56
-0.0005
THR 56
SER 57
0.0019
SER 57
GLU 58
0.0001
GLU 58
VAL 59
0.0003
VAL 59
VAL 60
-0.0005
VAL 60
PHE 61
-0.0012
PHE 61
ASN 62
-0.0000
ASN 62
SER 63
0.0004
SER 63
LYS 64
-0.0003
LYS 64
GLU 65
0.0005
GLU 65
GLN 66
0.0004
GLN 66
GLY 67
-0.0000
GLY 67
SER 68
0.0003
SER 68
TRP 69
0.0005
TRP 69
GLY 70
0.0000
GLY 70
ARG 71
-0.0002
ARG 71
GLU 72
0.0001
GLU 72
GLU 73
0.0009
GLU 73
ARG 74
0.0004
ARG 74
GLY 75
0.0023
GLY 75
PRO 76
-0.0000
PRO 76
GLY 77
-0.0005
GLY 77
VAL 78
-0.0000
VAL 78
PRO 79
0.0020
PRO 79
PHE 80
-0.0004
PHE 80
GLN 81
0.0040
GLN 81
ARG 82
-0.0003
ARG 82
GLY 83
-0.0007
GLY 83
GLN 84
0.0001
GLN 84
PRO 85
0.0009
PRO 85
PHE 86
-0.0003
PHE 86
GLU 87
0.0084
GLU 87
VAL 88
-0.0002
VAL 88
LEU 89
0.0010
LEU 89
LEU 89
-0.0029
LEU 89
ILE 90
0.0004
ILE 90
ILE 91
-0.0012
ILE 91
ALA 92
-0.0002
ALA 92
SER 93
0.0017
SER 93
ASP 94
0.0002
ASP 94
ASP 95
-0.0016
ASP 95
GLY 96
0.0004
GLY 96
PHE 97
0.0007
PHE 97
LYS 98
0.0003
LYS 98
ALA 99
0.0018
ALA 99
VAL 100
-0.0002
VAL 100
VAL 101
0.0017
VAL 101
GLY 102
0.0001
GLY 102
ASP 103
0.0126
ASP 103
ALA 104
-0.0001
ALA 104
GLN 105
0.0032
GLN 105
TYR 106
-0.0001
TYR 106
HIS 107
0.0029
HIS 107
HIS 108
0.0003
HIS 108
PHE 109
0.0015
PHE 109
ARG 110
-0.0001
ARG 110
ARG 110
0.0188
ARG 110
HIS 111
0.0008
HIS 111
ARG 112
-0.0002
ARG 112
LEU 113
0.0012
LEU 113
PRO 114
0.0001
PRO 114
LEU 115
-0.0016
LEU 115
ALA 116
0.0003
ALA 116
ARG 117
-0.0021
ARG 117
ARG 117
-0.0033
ARG 117
VAL 118
0.0003
VAL 118
ARG 119
0.0002
ARG 119
LEU 120
0.0001
LEU 120
VAL 121
0.0014
VAL 121
GLU 122
-0.0001
GLU 122
VAL 123
-0.0007
VAL 123
GLY 124
0.0003
GLY 124
GLY 125
-0.0031
GLY 125
ASP 126
0.0002
ASP 126
VAL 127
0.0018
VAL 127
GLN 128
0.0001
GLN 128
LEU 129
-0.0005
LEU 129
ASP 130
0.0000
ASP 130
SER 131
-0.0020
SER 131
VAL 132
0.0000
VAL 132
ARG 133
-0.0028
ARG 133
ILE 134
-0.0003
ILE 134
PHE 135
-0.0058
PHE 135
PRO -2
0.2789
PRO -2
ALA -1
-0.0001
ALA -1
MET 0
-0.0077
MET 0
SER 1
-0.0001
SER 1
ASN 2
0.3236
ASN 2
VAL 3
0.0004
VAL 3
PRO 4
-0.0301
PRO 4
HIS 5
-0.0002
HIS 5
LYS 6
-0.0067
LYS 6
SER 7
-0.0001
SER 7
SER 8
0.0034
SER 8
LEU 9
-0.0002
LEU 9
PRO 10
0.0016
PRO 10
GLU 11
-0.0004
GLU 11
GLY 12
0.0028
GLY 12
ILE 13
-0.0000
ILE 13
ARG 14
-0.0088
ARG 14
PRO 15
-0.0004
PRO 15
GLY 16
0.0009
GLY 16
THR 17
-0.0004
THR 17
VAL 18
0.0012
VAL 18
VAL 18
-0.0154
VAL 18
LEU 19
-0.0003
LEU 19
ARG 20
0.0005
ARG 20
ILE 21
-0.0001
ILE 21
ARG 22
-0.0060
ARG 22
GLY 23
-0.0002
GLY 23
LEU 24
-0.0009
LEU 24
VAL 25
0.0002
VAL 25
PRO 26
-0.0009
PRO 26
PRO 27
-0.0002
PRO 27
ASN 28
0.0003
ASN 28
ALA 29
-0.0001
ALA 29
SER 30
-0.0015
SER 30
ARG 31
0.0001
ARG 31
PHE 32
0.0144
PHE 32
HIS 33
-0.0001
HIS 33
VAL 34
-0.0029
VAL 34
ASN 35
-0.0004
ASN 35
LEU 36
-0.0021
LEU 36
LEU 37
-0.0001
LEU 37
GLY 39
-0.0024
GLY 39
GLU 40
-0.0001
GLU 40
GLU 41
0.0008
GLU 41
GLN 42
-0.0001
GLN 42
GLY 43
-0.0028
GLY 43
SER 44
0.0002
SER 44
ASP 45
-0.0020
ASP 45
ALA 46
0.0002
ALA 46
ALA 47
-0.0027
ALA 47
LEU 48
-0.0001
LEU 48
HIS 49
-0.0030
HIS 49
PHE 50
0.0001
PHE 50
ASN 51
0.0009
ASN 51
PRO 52
0.0002
PRO 52
ARG 53
0.0035
ARG 53
LEU 54
-0.0001
LEU 54
ASP 55
0.0015
ASP 55
THR 56
0.0003
THR 56
SER 57
-0.0017
SER 57
GLU 58
-0.0001
GLU 58
VAL 59
0.0013
VAL 59
VAL 60
-0.0000
VAL 60
PHE 61
-0.0002
PHE 61
ASN 62
0.0001
ASN 62
SER 63
0.0025
SER 63
LYS 64
0.0001
LYS 64
GLU 65
-0.0002
GLU 65
GLN 66
-0.0004
GLN 66
GLY 67
0.0001
GLY 67
SER 68
0.0002
SER 68
TRP 69
0.0001
TRP 69
GLY 70
-0.0001
GLY 70
ARG 71
0.0019
ARG 71
ARG 71
-0.0097
ARG 71
GLU 72
-0.0002
GLU 72
GLU 73
0.0036
GLU 73
ARG 74
-0.0002
ARG 74
GLY 75
0.0028
GLY 75
PRO 76
-0.0004
PRO 76
GLY 77
0.0057
GLY 77
VAL 78
0.0002
VAL 78
PRO 79
-0.0007
PRO 79
PHE 80
0.0000
PHE 80
GLN 81
0.0003
GLN 81
ARG 82
0.0001
ARG 82
GLY 83
0.0003
GLY 83
GLN 84
-0.0003
GLN 84
PRO 85
-0.0011
PRO 85
PHE 86
-0.0003
PHE 86
GLU 87
0.0030
GLU 87
VAL 88
-0.0001
VAL 88
LEU 89
0.0042
LEU 89
ILE 90
0.0001
ILE 90
ILE 91
-0.0007
ILE 91
ALA 92
0.0003
ALA 92
SER 93
0.0030
SER 93
ASP 94
-0.0001
ASP 94
ASP 95
-0.0018
ASP 95
ASP 95
0.0022
ASP 95
GLY 96
0.0003
GLY 96
PHE 97
-0.0009
PHE 97
LYS 98
0.0002
LYS 98
ALA 99
0.0010
ALA 99
VAL 100
-0.0003
VAL 100
VAL 101
0.0017
VAL 101
GLY 102
-0.0006
GLY 102
ASP 103
0.0077
ASP 103
ALA 104
-0.0001
ALA 104
GLN 105
-0.0002
GLN 105
TYR 106
0.0001
TYR 106
HIS 107
0.0025
HIS 107
HIS 108
0.0003
HIS 108
PHE 109
0.0014
PHE 109
ARG 110
-0.0001
ARG 110
HIS 111
0.0022
HIS 111
ARG 112
-0.0001
ARG 112
LEU 113
0.0018
LEU 113
PRO 114
0.0001
PRO 114
LEU 115
0.0012
LEU 115
ALA 116
-0.0002
ALA 116
ARG 117
-0.0024
ARG 117
VAL 118
0.0002
VAL 118
ARG 119
-0.0004
ARG 119
LEU 120
-0.0001
LEU 120
VAL 121
0.0045
VAL 121
GLU 122
-0.0004
GLU 122
VAL 123
-0.0003
VAL 123
GLY 124
-0.0000
GLY 124
GLY 125
0.0270
GLY 125
ASP 126
0.0002
ASP 126
VAL 127
-0.0057
VAL 127
GLN 128
0.0001
GLN 128
LEU 129
-0.0085
LEU 129
ASP 130
-0.0001
ASP 130
SER 131
0.0070
SER 131
VAL 132
-0.0001
VAL 132
ARG 133
0.0115
ARG 133
ARG 133
-0.0149
ARG 133
ILE 134
-0.0004
ILE 134
PHE 135
0.0024
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.