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
MET 1
GLY 2
0.0622
GLY 2
PRO 3
0.0673
PRO 3
LYS 4
-0.0161
LYS 4
ARG 5
0.0338
ARG 5
ARG 6
0.0407
ARG 6
GLN 7
-0.0236
GLN 7
LEU 8
-0.0074
LEU 8
THR 9
-0.0234
THR 9
PHE 10
0.0113
PHE 10
ARG 11
0.0212
ARG 11
GLU 12
-0.0193
GLU 12
LYS 13
-0.0006
LYS 13
SER 14
0.0008
SER 14
ARG 15
0.0133
ARG 15
ILE 16
-0.0078
ILE 16
ILE 17
0.0119
ILE 17
GLN 18
-0.0045
GLN 18
GLU 19
0.0064
GLU 19
VAL 20
-0.0011
VAL 20
GLU 21
-0.0026
GLU 21
GLU 22
0.0165
GLU 22
ASN 23
0.0029
ASN 23
PRO 24
-0.0068
PRO 24
ASP 25
0.0082
ASP 25
LEU 26
-0.0029
LEU 26
ARG 27
0.0181
ARG 27
LYS 28
0.0133
LYS 28
GLY 29
-0.0143
GLY 29
GLU 30
0.0140
GLU 30
ILE 31
-0.0083
ILE 31
ALA 32
0.0099
ALA 32
ARG 33
0.0193
ARG 33
ARG 34
0.0063
ARG 34
PHE 35
-0.0215
PHE 35
ASN 36
0.0213
ASN 36
ILE 37
0.0087
ILE 37
PRO 38
0.0119
PRO 38
PRO 39
-0.0441
PRO 39
SER 40
0.0191
SER 40
THR 41
-0.0136
THR 41
LEU 42
-0.0057
LEU 42
SER 43
-0.0000
SER 43
THR 44
0.0274
THR 44
ILE 45
-0.0078
ILE 45
LEU 46
-0.0006
LEU 46
LYS 47
-0.0293
LYS 47
ASN 48
0.0585
ASN 48
LYS 49
-0.0261
LYS 49
ARG 50
0.0132
ARG 50
ALA 51
0.0289
ALA 51
ILE 52
-0.0423
ILE 52
LEU 53
0.0024
LEU 53
ALA 54
0.0431
ALA 54
SER 55
-0.0347
SER 55
GLU 56
0.0135
GLU 56
ARG 57
-0.0064
ARG 57
LYS 58
0.0307
LYS 58
TYR 59
-0.0259
TYR 59
GLY 60
0.0038
GLY 60
VAL 61
0.0181
VAL 61
ALA 62
0.0061
ALA 62
SER 63
-0.0941
SER 63
THR 64
0.0276
THR 64
CYS 65
0.0106
CYS 65
ARG 66
-0.0180
ARG 66
LYS 67
-0.0193
LYS 67
THR 68
0.0219
THR 68
ASN 69
0.0313
ASN 69
LYS 70
0.0174
LYS 70
LEU 71
0.0867
LEU 71
SER 72
0.1160
SER 72
PRO 73
0.0010
PRO 73
TYR 74
0.0442
TYR 74
ASP 75
0.0546
ASP 75
LYS 76
0.0631
LYS 76
LEU 77
0.0113
LEU 77
GLU 78
-0.0118
GLU 78
GLY 79
0.0043
GLY 79
LEU 80
0.0065
LEU 80
LEU 81
-0.0055
LEU 81
ILE 82
-0.0033
ILE 82
ALA 83
0.0086
ALA 83
TRP 84
-0.0041
TRP 84
PHE 85
-0.0016
PHE 85
GLN 86
0.0000
GLN 86
GLN 87
0.0067
GLN 87
ILE 88
0.0026
ILE 88
ARG 89
-0.0071
ARG 89
ALA 90
0.0018
ALA 90
ALA 91
0.0017
ALA 91
GLY 92
0.0011
GLY 92
LEU 93
0.0007
LEU 93
PRO 94
0.0002
PRO 94
VAL 95
0.0000
VAL 95
LYS 96
0.0023
LYS 96
GLY 97
-0.0074
GLY 97
ILE 98
-0.0124
ILE 98
ILE 99
0.0081
ILE 99
LEU 100
-0.0029
LEU 100
LYS 101
-0.0038
LYS 101
GLU 102
-0.0109
GLU 102
LYS 103
0.0003
LYS 103
ALA 104
-0.0038
ALA 104
LEU 105
-0.0006
LEU 105
ARG 106
-0.0136
ARG 106
ILE 107
0.0155
ILE 107
ALA 108
-0.0183
ALA 108
GLU 109
0.0032
GLU 109
GLU 110
-0.0034
GLU 110
LEU 111
0.0091
LEU 111
GLY 112
0.0063
GLY 112
MET 113
0.0071
MET 113
ASP 114
0.0241
ASP 114
ASP 115
-0.0117
ASP 115
PHE 116
-0.0044
PHE 116
THR 117
0.0158
THR 117
ALA 118
-0.0071
ALA 118
SER 119
-0.0193
SER 119
ASN 120
0.0306
ASN 120
GLY 121
-0.0023
GLY 121
TRP 122
0.0074
TRP 122
LEU 123
0.0131
LEU 123
ASP 124
0.0019
ASP 124
ARG 125
-0.0328
ARG 125
PHE 126
0.0114
PHE 126
ARG 127
-0.0045
ARG 127
ARG 128
-0.0542
ARG 128
ARG 129
-0.0018
ARG 129
ARG 130
-0.0097
ARG 130
SER 131
0.0230
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.