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
THR 9
ARG 10
-0.0002
ARG 10
THR 11
0.0001
THR 11
TYR 12
-0.8473
TYR 12
ASP 13
0.0001
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
-0.0183
GLU 15
GLY 16
-0.0002
GLY 16
PHE 17
0.0000
PHE 17
LYS 18
0.2684
LYS 18
LYS 19
-0.0001
LYS 19
ARG 20
-0.0003
ARG 20
ALA 21
0.1576
ALA 21
ALA 22
0.0003
ALA 22
CYS 23
0.0003
CYS 23
LEU 24
-0.2364
LEU 24
CYS 25
0.0001
CYS 25
PHE 26
0.0000
PHE 26
ARG 27
0.0885
ARG 27
SER 28
-0.0000
SER 28
GLU 29
-0.0000
GLU 29
GLN 30
-0.1377
GLN 30
GLU 31
0.0002
GLU 31
ASP 32
0.0000
ASP 32
GLU 33
0.0712
GLU 33
VAL 34
0.0003
VAL 34
LEU 35
-0.0003
LEU 35
LEU 36
0.3639
LEU 36
VAL 37
-0.0000
VAL 37
SER 38
0.0001
SER 38
SER 39
-0.0812
SER 39
SER 40
-0.0001
SER 40
ARG 41
0.0002
ARG 41
TYR 42
-0.0217
TYR 42
PRO 43
-0.0002
PRO 43
ASP 44
-0.0001
ASP 44
GLN 45
0.1687
GLN 45
TRP 46
0.0000
TRP 46
ILE 47
0.0001
ILE 47
VAL 48
0.1789
VAL 48
PRO 49
0.0001
PRO 49
GLY 50
-0.0005
GLY 50
GLY 51
0.0536
GLY 51
GLY 52
0.0002
GLY 52
MET 53
-0.0001
MET 53
GLU 54
-0.0174
GLU 54
PRO 55
-0.0003
PRO 55
GLU 56
0.0001
GLU 56
GLU 57
0.0101
GLU 57
GLU 58
-0.0002
GLU 58
PRO 59
0.0001
PRO 59
GLY 60
-0.1357
GLY 60
GLY 61
-0.0003
GLY 61
ALA 62
-0.0003
ALA 62
ALA 63
-0.0659
ALA 63
VAL 64
-0.0002
VAL 64
ARG 65
-0.0001
ARG 65
GLU 66
-0.4007
GLU 66
VAL 67
-0.0002
VAL 67
TYR 68
-0.0003
TYR 68
GLU 69
-0.4181
GLU 69
GLU 70
-0.0000
GLU 70
ALA 71
0.0002
ALA 71
GLY 72
-0.4074
GLY 72
VAL 73
0.0001
VAL 73
LYS 74
0.0000
LYS 74
GLY 75
0.0372
GLY 75
LYS 76
0.0001
LYS 76
LEU 77
-0.0002
LEU 77
GLY 78
-0.2061
GLY 78
ARG 79
0.0000
ARG 79
LEU 80
0.0001
LEU 80
LEU 81
-0.0452
LEU 81
GLY 82
-0.0000
GLY 82
ILE 83
0.0002
ILE 83
PHE 84
0.2931
PHE 84
GLU 85
0.0000
GLU 85
GLN 86
0.0003
GLN 86
ASN 87
0.1794
ASN 87
GLN 88
0.0001
GLN 88
ASP 89
0.0011
ASP 89
ARG 90
0.0487
ARG 90
LYS 91
0.0001
LYS 91
HIS 92
0.0001
HIS 92
ARG 93
-0.0668
ARG 93
THR 94
-0.0003
THR 94
TYR 95
0.0000
TYR 95
VAL 96
-0.0367
VAL 96
TYR 97
-0.0001
TYR 97
VAL 98
-0.0002
VAL 98
LEU 99
-0.1300
LEU 99
THR 100
0.0001
THR 100
VAL 101
0.0001
VAL 101
THR 102
0.0685
THR 102
GLU 103
0.0001
GLU 103
ILE 104
0.0000
ILE 104
LEU 105
-0.0563
LEU 105
GLU 106
-0.0000
GLU 106
ASP 107
0.0000
ASP 107
TRP 108
0.0479
TRP 108
GLU 109
-0.0002
GLU 109
ASP 110
0.0001
ASP 110
SER 111
-0.0339
SER 111
VAL 112
-0.0001
VAL 112
ASN 113
0.0000
ASN 113
ILE 114
0.1098
ILE 114
GLY 115
0.0001
GLY 115
ARG 116
0.0001
ARG 116
LYS 117
0.4363
LYS 117
ARG 118
-0.0001
ARG 118
GLU 119
0.0002
GLU 119
TRP 120
0.0124
TRP 120
PHE 121
0.0002
PHE 121
LYS 122
-0.0004
LYS 122
VAL 123
0.5488
VAL 123
GLU 124
0.0000
GLU 124
ASP 125
-0.0003
ASP 125
ALA 126
0.1416
ALA 126
ILE 127
0.0002
ILE 127
LYS 128
0.0001
LYS 128
VAL 129
-0.2191
VAL 129
LEU 130
0.0002
LEU 130
GLN 131
0.0001
GLN 131
CYS 132
-0.0088
CYS 132
HIS 133
0.0003
HIS 133
LYS 134
-0.0000
LYS 134
PRO 135
-0.2668
PRO 135
VAL 136
0.0002
VAL 136
HIS 137
-0.0002
HIS 137
ALA 138
-0.0043
ALA 138
GLU 139
0.0003
GLU 139
TYR 140
0.0002
TYR 140
LEU 141
-0.0002
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.