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
LYS 1
VAL 2
0.0474
VAL 2
PHE 3
0.0494
PHE 3
GLU 4
0.1091
GLU 4
ARG 5
0.0886
ARG 5
CYS 6
-0.0468
CYS 6
GLU 7
0.0520
GLU 7
LEU 8
-0.0100
LEU 8
ALA 9
0.0545
ALA 9
ARG 10
-0.0091
ARG 10
ARG 10
-0.0198
ARG 10
THR 11
0.0064
THR 11
LEU 12
0.0009
LEU 12
LYS 13
-0.0158
LYS 13
ARG 14
0.0082
ARG 14
LEU 15
-0.0316
LEU 15
GLY 16
-0.0039
GLY 16
MET 17
0.0321
MET 17
MET 17
-0.0225
MET 17
ASP 18
-0.0501
ASP 18
GLY 19
-0.0193
GLY 19
TYR 20
-0.1552
TYR 20
ARG 21
0.0229
ARG 21
ARG 21
-0.0496
ARG 21
GLY 22
-0.1152
GLY 22
ILE 23
0.0389
ILE 23
SER 24
-0.1818
SER 24
LEU 25
-0.0138
LEU 25
ALA 26
-0.0174
ALA 26
ASN 27
-0.0073
ASN 27
TRP 28
-0.0183
TRP 28
MET 29
-0.0953
MET 29
CYS 30
-0.0303
CYS 30
CYS 30
0.0058
CYS 30
LEU 31
0.0072
LEU 31
ALA 32
-0.0564
ALA 32
LYS 33
0.0065
LYS 33
TRP 34
-0.0891
TRP 34
GLU 35
0.3019
GLU 35
SER 36
-0.1573
SER 36
GLY 37
0.0856
GLY 37
TYR 38
-0.0597
TYR 38
ASN 39
0.2651
ASN 39
THR 40
0.0752
THR 40
ARG 41
-0.0615
ARG 41
ALA 42
-0.1029
ALA 42
THR 43
0.2328
THR 43
ASN 44
-0.3432
ASN 44
TYR 45
0.4422
TYR 45
ASN 46
-0.1143
ASN 46
ALA 47
0.1882
ALA 47
GLY 48
0.0172
GLY 48
ASP 49
0.0633
ASP 49
ARG 50
0.0352
ARG 50
SER 51
0.0791
SER 51
THR 52
0.0650
THR 52
ASP 53
0.1977
ASP 53
TYR 54
-0.1516
TYR 54
GLY 55
0.2655
GLY 55
ILE 56
0.1803
ILE 56
PHE 57
-0.0835
PHE 57
GLN 58
0.2009
GLN 58
ILE 59
0.0173
ILE 59
ILE 59
0.0033
ILE 59
ASN 60
-0.1164
ASN 60
SER 61
-0.0531
SER 61
ARG 62
0.1460
ARG 62
TYR 63
-0.2023
TYR 63
ARG 64
0.1546
ARG 64
CYS 65
-0.3151
CYS 65
ASN 66
-0.1207
ASN 66
ASP 67
-0.4048
ASP 67
GLY 68
0.2809
GLY 68
LYS 69
-0.2056
LYS 69
THR 70
-0.0578
THR 70
PRO 71
0.1814
PRO 71
GLY 72
-0.0362
GLY 72
ALA 73
0.1698
ALA 73
VAL 74
-0.2906
VAL 74
ASN 75
0.2217
ASN 75
ALA 76
-0.4425
ALA 76
CYS 77
0.0804
CYS 77
HIS 78
-0.0672
HIS 78
HIS 78
-0.0055
HIS 78
LEU 79
0.0497
LEU 79
SER 80
-0.1151
SER 80
CYS 81
-0.1335
CYS 81
SER 82
-0.0145
SER 82
ALA 83
-0.0927
ALA 83
LEU 84
0.0130
LEU 84
LEU 85
0.0115
LEU 85
GLN 86
-0.1805
GLN 86
ASP 87
0.2585
ASP 87
ASN 88
-0.0916
ASN 88
ILE 89
-0.0222
ILE 89
ALA 90
0.0087
ALA 90
ASP 91
0.0120
ASP 91
ALA 92
0.0108
ALA 92
VAL 93
-0.0391
VAL 93
ALA 94
0.0181
ALA 94
CYS 95
-0.0185
CYS 95
ALA 96
-0.0904
ALA 96
LYS 97
0.0496
LYS 97
ARG 98
-0.1828
ARG 98
VAL 99
-0.0147
VAL 99
VAL 100
-0.1493
VAL 100
ARG 101
0.0384
ARG 101
ASP 102
0.0229
ASP 102
PRO 103
-0.1003
PRO 103
GLN 104
0.0029
GLN 104
GLY 105
0.1774
GLY 105
ILE 106
-0.0662
ILE 106
ARG 107
0.0664
ARG 107
ARG 107
-0.0000
ARG 107
ALA 108
-0.2186
ALA 108
TRP 109
0.0093
TRP 109
VAL 110
-0.0708
VAL 110
ALA 111
-0.0095
ALA 111
TRP 112
0.0357
TRP 112
ARG 113
-0.0019
ARG 113
ASN 114
-0.0549
ASN 114
ARG 115
-0.0149
ARG 115
CYS 116
-0.0011
CYS 116
CYS 116
0.0507
CYS 116
GLN 117
0.0187
GLN 117
ASN 118
-0.0319
ASN 118
ARG 119
0.0102
ARG 119
ASP 120
-0.0144
ASP 120
VAL 121
0.0054
VAL 121
ARG 122
0.0055
ARG 122
GLN 123
-0.0030
GLN 123
TYR 124
0.0647
TYR 124
VAL 125
-0.0114
VAL 125
GLN 126
-0.1432
GLN 126
GLY 127
-0.0052
GLY 127
CYS 128
-0.0009
CYS 128
GLY 129
0.0388
GLY 129
VAL 130
-0.0491
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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.