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
VAL 1
GLU 2
0.0265
GLU 2
PRO 3
0.0090
PRO 3
ALA 4
0.1344
ALA 4
ARG 5
0.1391
ARG 5
ILE 6
0.5147
ILE 6
THR 7
-0.0047
THR 7
LEU 8
0.1584
LEU 8
THR 9
0.0112
THR 9
TYR 10
0.0769
TYR 10
LYS 11
-0.0185
LYS 11
GLU 12
0.0335
GLU 12
GLY 13
0.0099
GLY 13
ALA 14
0.0013
ALA 14
PRO 15
0.0171
PRO 15
ILE 16
-0.0019
ILE 16
THR 17
0.0041
THR 17
ILE 18
0.0007
ILE 18
MET 19
-0.0023
MET 19
ASP 20
-0.0078
ASP 20
ASN 21
0.0023
ASN 21
GLY 22
0.0046
GLY 22
ASN 23
-0.0045
ASN 23
ILE 24
-0.0091
ILE 24
ASP 25
-0.0055
ASP 25
THR 26
-0.0152
THR 26
GLU 27
-0.0204
GLU 27
LEU 28
0.0061
LEU 28
LEU 29
-0.0046
LEU 29
VAL 30
-0.0011
VAL 30
GLY 31
0.0258
GLY 31
THR 32
0.0222
THR 32
LEU 33
0.0035
LEU 33
THR 34
0.0060
THR 34
LEU 35
0.0047
LEU 35
GLY 36
-0.0433
GLY 36
GLY 37
-0.0763
GLY 37
TYR 38
-0.2258
TYR 38
LYS 39
-0.0165
LYS 39
THR 40
0.0045
THR 40
GLY 41
-0.0088
GLY 41
THR 42
0.0170
THR 42
THR 43
-0.0418
THR 43
SER 44
-0.0126
SER 44
THR 45
-0.0022
THR 45
SER 46
-0.0152
SER 46
VAL 47
-0.0209
VAL 47
ASN 48
0.0013
ASN 48
PHE 49
-0.0145
PHE 49
THR 50
-0.0082
THR 50
ASP 51
0.0118
ASP 51
ALA 52
0.0061
ALA 52
ALA 53
0.0068
ALA 53
GLY 54
-0.0076
GLY 54
ASP 55
0.0137
ASP 55
PRO 56
-0.0197
PRO 56
MET 57
0.0017
MET 57
TYR 58
-0.0206
TYR 58
LEU 59
-0.0047
LEU 59
THR 60
0.0011
THR 60
PHE 61
-0.0212
PHE 61
THR 62
0.0078
THR 62
SER 63
0.0081
SER 63
GLN 64
-0.0114
GLN 64
ASP 65
0.0077
ASP 65
GLY 66
-0.0036
GLY 66
ASN 67
-0.0009
ASN 67
ASN 68
0.0000
ASN 68
HIS 69
-0.0012
HIS 69
GLN 70
-0.0167
GLN 70
PHE 71
-0.0093
PHE 71
THR 72
-0.0316
THR 72
THR 73
-0.0038
THR 73
LYS 74
-0.0101
LYS 74
VAL 75
-0.0143
VAL 75
ILE 76
0.0034
ILE 76
GLY 77
-0.0227
GLY 77
LYS 78
0.0022
LYS 78
ASP 79
0.0016
ASP 79
SER 80
0.0066
SER 80
ARG 81
-0.0092
ARG 81
ASP 82
0.0023
ASP 82
PHE 83
0.0034
PHE 83
ASP 84
-0.0047
ASP 84
ILE 85
-0.0128
ILE 85
SER 86
0.0012
SER 86
PRO 87
0.0138
PRO 87
LYS 88
0.0006
LYS 88
VAL 89
-0.0221
VAL 89
ASN 90
-0.0030
ASN 90
GLY 91
-0.0065
GLY 91
GLU 92
0.0078
GLU 92
ASN 93
0.0055
ASN 93
LEU 94
-0.0064
LEU 94
VAL 95
-0.0160
VAL 95
GLY 96
-0.0160
GLY 96
ASP 97
-0.0138
ASP 97
ASP 98
0.0014
ASP 98
VAL 99
0.0025
VAL 99
VAL 100
-0.0264
VAL 100
LEU 101
0.0006
LEU 101
ALA 102
0.0006
ALA 102
THR 103
-0.0050
THR 103
GLY 104
-0.0444
GLY 104
SER 105
0.0238
SER 105
GLN 106
-0.0378
GLN 106
ASP 107
0.0086
ASP 107
PHE 108
-0.0019
PHE 108
PHE 109
-0.0104
PHE 109
VAL 110
0.0123
VAL 110
ARG 111
0.0068
ARG 111
SER 112
-0.0101
SER 112
ILE 113
0.0091
ILE 113
GLY 114
-0.0124
GLY 114
SER 115
-0.0190
SER 115
LYS 116
-0.0010
LYS 116
GLY 117
-0.0151
GLY 117
GLY 118
0.0127
GLY 118
LYS 119
-0.0049
LYS 119
LEU 120
0.0071
LEU 120
ALA 121
-0.0158
ALA 121
ALA 122
-0.0009
ALA 122
GLY 123
0.0032
GLY 123
LYS 124
0.0090
LYS 124
TYR 125
-0.0192
TYR 125
THR 126
0.0124
THR 126
ASP 127
-0.0002
ASP 127
ALA 128
0.0254
ALA 128
VAL 129
0.0223
VAL 129
THR 130
0.0007
THR 130
VAL 131
0.0562
VAL 131
THR 132
-0.0241
THR 132
VAL 133
-0.0163
VAL 133
SER 134
0.0375
SER 134
ASN 135
-0.0130
ASN 135
GLN 136
-0.0765
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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.