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
GLN -7
GLN -6
-0.0028
GLN -6
MET -5
-0.0439
MET -5
MET -5
0.0004
MET -5
GLY -4
0.0659
GLY -4
ARG -3
0.3005
ARG -3
GLY -2
-0.0828
GLY -2
SER -1
0.1077
SER -1
MET 0
0.1857
MET 0
MET 0
-0.0031
MET 0
CYS 1
-0.0439
CYS 1
CYS 1
0.0003
CYS 1
ASP 2
0.0058
ASP 2
ALA 3
0.0051
ALA 3
PHE 4
-0.0106
PHE 4
VAL 5
0.0094
VAL 5
GLY 6
-0.0581
GLY 6
THR 7
-0.0268
THR 7
TRP 8
-0.0028
TRP 8
LYS 9
-0.0046
LYS 9
LEU 10
-0.0099
LEU 10
VAL 11
0.0023
VAL 11
SER 12
-0.0099
SER 12
SER 13
0.0023
SER 13
SER 13
-0.0014
SER 13
GLU 14
-0.0085
GLU 14
GLU 14
0.0012
GLU 14
ASN 15
-0.0012
ASN 15
ASN 15
-0.0012
ASN 15
PHE 16
-0.0042
PHE 16
ASP 17
0.0118
ASP 17
ASP 18
-0.0060
ASP 18
TYR 19
0.0063
TYR 19
MET 20
0.0045
MET 20
LYS 21
-0.0010
LYS 21
GLU 22
-0.0014
GLU 22
VAL 23
-0.0084
VAL 23
GLY 24
0.0101
GLY 24
VAL 25
0.0032
VAL 25
GLY 26
-0.0021
GLY 26
PHE 27
-0.0070
PHE 27
ALA 28
0.0018
ALA 28
THR 29
-0.0098
THR 29
ARG 30
0.0022
ARG 30
LYS 31
0.0013
LYS 31
VAL 32
-0.0190
VAL 32
ALA 33
0.0106
ALA 33
GLY 34
-0.0054
GLY 34
MET 35
-0.0018
MET 35
ALA 36
-0.0085
ALA 36
LYS 37
-0.0001
LYS 37
PRO 38
-0.0068
PRO 38
PRO 38
0.0023
PRO 38
ASN 39
-0.0094
ASN 39
ASN 39
0.0002
ASN 39
MET 40
-0.0011
MET 40
MET 40
-0.0003
MET 40
ILE 41
-0.0035
ILE 41
ILE 42
-0.0321
ILE 42
SER 43
0.0144
SER 43
VAL 44
-0.0535
VAL 44
ASN 45
0.0416
ASN 45
GLY 46
-0.0723
GLY 46
ASP 47
-0.1203
ASP 47
VAL 48
0.0018
VAL 48
ILE 49
0.0086
ILE 49
THR 50
-0.0180
THR 50
ILE 51
-0.0250
ILE 51
LYS 52
-0.0015
LYS 52
SER 53
-0.0228
SER 53
GLU 54
0.0042
GLU 54
SER 55
-0.0212
SER 55
THR 56
-0.0130
THR 56
PHE 57
0.0108
PHE 57
LYS 58
-0.0105
LYS 58
ASN 59
-0.0189
ASN 59
THR 60
0.0037
THR 60
GLU 61
-0.0417
GLU 61
ILE 62
0.0050
ILE 62
SER 63
-0.0365
SER 63
PHE 64
0.0246
PHE 64
ILE 65
0.0136
ILE 65
LEU 66
-0.0076
LEU 66
GLY 67
0.0012
GLY 67
GLN 68
-0.0142
GLN 68
GLU 69
-0.0019
GLU 69
GLU 69
-0.0032
GLU 69
PHE 70
0.0002
PHE 70
PHE 70
-0.0195
PHE 70
ASP 71
-0.0087
ASP 71
ASP 71
-0.0012
ASP 71
GLU 72
0.0104
GLU 72
VAL 73
-0.0024
VAL 73
THR 74
-0.0020
THR 74
ALA 75
0.0251
ALA 75
ASP 76
-0.0233
ASP 76
ASP 77
0.0029
ASP 77
ARG 78
0.0079
ARG 78
LYS 79
-0.0045
LYS 79
VAL 80
0.0046
VAL 80
LYS 81
0.0100
LYS 81
SER 82
0.0010
SER 82
THR 83
0.0068
THR 83
ILE 84
0.0031
ILE 84
THR 85
-0.0075
THR 85
LEU 86
-0.0073
LEU 86
ASP 87
0.0037
ASP 87
GLY 88
0.0211
GLY 88
GLY 88
0.0013
GLY 88
GLY 89
-0.0128
GLY 89
GLY 89
-0.0001
GLY 89
VAL 90
0.0879
VAL 90
LEU 91
-0.0066
LEU 91
LEU 91
0.0143
LEU 91
VAL 92
0.0094
VAL 92
HIS 93
0.0244
HIS 93
VAL 94
0.0070
VAL 94
GLN 95
0.0180
GLN 95
LYS 96
0.0025
LYS 96
TRP 97
0.0078
TRP 97
ASP 98
-0.0057
ASP 98
GLY 99
-0.0006
GLY 99
LYS 100
-0.0016
LYS 100
SER 101
0.0123
SER 101
THR 102
0.0024
THR 102
THR 103
0.0232
THR 103
ILE 104
-0.0001
ILE 104
ILE 104
-0.0440
ILE 104
LYS 105
0.0131
LYS 105
ARG 106
-0.0028
ARG 106
LYS 107
-0.0184
LYS 107
ARG 108
-0.0114
ARG 108
GLU 109
0.0171
GLU 109
ASP 110
-0.0081
ASP 110
ASP 111
-0.0003
ASP 111
LYS 112
-0.0019
LYS 112
LYS 112
0.0188
LYS 112
LEU 113
-0.0032
LEU 113
LEU 113
0.0102
LEU 113
VAL 114
0.0074
VAL 114
VAL 115
-0.0053
VAL 115
GLU 116
-0.0032
GLU 116
GLU 116
-0.0046
GLU 116
CYS 117
0.0089
CYS 117
VAL 118
-0.0026
VAL 118
MET 119
0.0153
MET 119
MET 119
0.0015
MET 119
LYS 120
0.0023
LYS 120
GLY 121
-0.0032
GLY 121
VAL 122
-0.0057
VAL 122
THR 123
0.0073
THR 123
SER 124
-0.0072
SER 124
THR 125
-0.0037
THR 125
ARG 126
-0.0030
ARG 126
VAL 127
-0.0017
VAL 127
TYR 128
-0.0013
TYR 128
GLU 129
-0.0030
GLU 129
GLU 129
0.0011
GLU 129
ARG 130
0.0009
ARG 130
ALA 131
-0.0065
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: October 18th, 2018.