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
PRO 1
GLN 2
0.0060
GLN 2
ILE 3
-0.0268
ILE 3
THR 4
0.0179
THR 4
LEU 5
0.0036
LEU 5
TRP 6
0.0305
TRP 6
GLN 7
-0.0257
GLN 7
ARG 8
-0.0039
ARG 8
PRO 9
0.0226
PRO 9
LEU 10
-0.0254
LEU 10
VAL 11
0.0113
VAL 11
THR 12
-0.0077
THR 12
ILE 13
0.0026
ILE 13
LYS 14
-0.0010
LYS 14
ILE 15
-0.0007
ILE 15
GLY 16
-0.0023
GLY 16
GLY 17
-0.0032
GLY 17
GLN 18
0.0033
GLN 18
LEU 19
-0.0083
LEU 19
LYS 20
0.0028
LYS 20
GLU 21
-0.0193
GLU 21
ALA 22
0.0103
ALA 22
LEU 23
0.0109
LEU 23
LEU 24
-0.0019
LEU 24
ASP 25
-0.0217
ASP 25
THR 26
0.0247
THR 26
GLY 27
0.0298
GLY 27
ALA 28
0.0354
ALA 28
ASP 29
-0.0126
ASP 29
ASP 30
0.0165
ASP 30
THR 31
0.0014
THR 31
VAL 32
-0.0092
VAL 32
LEU 33
-0.0002
LEU 33
GLU 34
0.0040
GLU 34
GLU 35
-0.0093
GLU 35
MET 36
0.0097
MET 36
SER 37
-0.0038
SER 37
LEU 38
0.0030
LEU 38
PRO 39
0.0011
PRO 39
GLY 40
-0.0068
GLY 40
ARG 41
-0.0084
ARG 41
TRP 42
0.0014
TRP 42
LYS 43
-0.0047
LYS 43
PRO 44
0.0128
PRO 44
LYS 45
0.0014
LYS 45
MET 46
-0.0008
MET 46
ILE 47
-0.0026
ILE 47
GLY 48
-0.0682
GLY 48
GLY 49
-0.0314
GLY 49
ILE 50
-0.0540
ILE 50
GLY 51
0.0190
GLY 51
GLY 52
-0.0023
GLY 52
PHE 53
0.0340
PHE 53
ILE 54
-0.0172
ILE 54
LYS 55
0.0529
LYS 55
VAL 56
0.0051
VAL 56
ARG 57
0.0068
ARG 57
GLN 58
0.0017
GLN 58
TYR 59
-0.0025
TYR 59
ASP 60
-0.0027
ASP 60
GLN 61
0.0009
GLN 61
ILE 62
-0.0006
ILE 62
LEU 63
0.0049
LEU 63
ILE 64
-0.0002
ILE 64
GLU 65
0.0008
GLU 65
ILE 66
-0.0010
ILE 66
CYS 67
-0.0082
CYS 67
GLY 68
0.0036
GLY 68
HIS 69
-0.0134
HIS 69
LYS 70
0.0291
LYS 70
ALA 71
0.0009
ALA 71
ILE 72
0.0068
ILE 72
GLY 73
0.0008
GLY 73
THR 74
-0.0062
THR 74
VAL 75
-0.0027
VAL 75
LEU 76
-0.0142
LEU 76
VAL 77
0.0053
VAL 77
GLY 78
0.0018
GLY 78
PRO 79
-0.0004
PRO 79
THR 80
-0.0127
THR 80
PRO 81
0.0030
PRO 81
VAL 82
-0.0159
VAL 82
ASN 83
0.0013
ASN 83
ILE 84
0.0108
ILE 84
ILE 85
-0.0038
ILE 85
GLY 86
-0.0052
GLY 86
ARG 87
-0.0017
ARG 87
ASN 88
0.0164
ASN 88
LEU 89
-0.0048
LEU 89
LEU 90
0.0049
LEU 90
THR 91
0.0061
THR 91
GLN 92
0.0045
GLN 92
ILE 93
0.0053
ILE 93
GLY 94
-0.0145
GLY 94
CYS 95
0.0343
CYS 95
THR 96
-0.0606
THR 96
LEU 97
-0.0000
LEU 97
ASN 98
0.0640
ASN 98
PHE 99
0.0125
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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.