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
-0.0212
GLN 2
ILE 3
-0.0019
ILE 3
THR 4
-0.0024
THR 4
LEU 5
0.0035
LEU 5
TRP 6
-0.0019
TRP 6
GLN 7
0.0048
GLN 7
ARG 8
-0.0006
ARG 8
PRO 9
-0.0011
PRO 9
LEU 10
-0.0015
LEU 10
VAL 11
0.0076
VAL 11
THR 12
-0.0095
THR 12
ILE 13
0.0001
ILE 13
LYS 14
0.0008
LYS 14
ILE 15
-0.0052
ILE 15
GLY 16
0.0005
GLY 16
GLY 17
-0.0020
GLY 17
GLN 18
-0.0030
GLN 18
LEU 19
-0.0018
LEU 19
LYS 20
-0.0009
LYS 20
GLU 21
0.0031
GLU 21
ALA 22
-0.0009
ALA 22
LEU 23
-0.0033
LEU 23
LEU 24
0.0104
LEU 24
ASP 25
-0.0116
ASP 25
THR 26
0.0312
THR 26
GLY 27
0.0171
GLY 27
ALA 28
0.0263
ALA 28
ASP 29
-0.0056
ASP 29
ASP 30
0.0135
ASP 30
THR 31
-0.0055
THR 31
VAL 32
0.0160
VAL 32
LEU 33
0.0209
LEU 33
GLU 34
-0.0086
GLU 34
GLU 35
0.0179
GLU 35
MET 36
-0.0184
MET 36
SER 37
0.0131
SER 37
LEU 38
0.0006
LEU 38
PRO 39
0.0007
PRO 39
GLY 40
0.0047
GLY 40
ARG 41
0.0065
ARG 41
TRP 42
-0.0018
TRP 42
LYS 43
0.0065
LYS 43
PRO 44
-0.0265
PRO 44
LYS 45
0.0087
LYS 45
MET 46
-0.0053
MET 46
ILE 47
0.0111
ILE 47
GLY 48
0.0943
GLY 48
GLY 49
0.0376
GLY 49
ILE 50
0.0623
ILE 50
GLY 51
-0.0201
GLY 51
GLY 52
0.0071
GLY 52
PHE 53
-0.0466
PHE 53
ILE 54
0.0095
ILE 54
LYS 55
-0.0817
LYS 55
VAL 56
-0.0088
VAL 56
ARG 57
-0.0174
ARG 57
GLN 58
-0.0107
GLN 58
TYR 59
-0.0025
TYR 59
ASP 60
0.0016
ASP 60
GLN 61
-0.0039
GLN 61
ILE 62
0.0042
ILE 62
LEU 63
-0.0105
LEU 63
ILE 64
0.0032
ILE 64
GLU 65
-0.0001
GLU 65
ILE 66
-0.0014
ILE 66
CYS 67
-0.0069
CYS 67
GLY 68
-0.0010
GLY 68
HIS 69
-0.0017
HIS 69
LYS 70
0.0009
LYS 70
ALA 71
0.0048
ALA 71
ILE 72
-0.0057
ILE 72
GLY 73
0.0083
GLY 73
THR 74
0.0162
THR 74
VAL 75
-0.0042
VAL 75
LEU 76
0.0204
LEU 76
VAL 77
0.0076
VAL 77
GLY 78
-0.0065
GLY 78
PRO 79
0.0097
PRO 79
THR 80
0.0270
THR 80
PRO 81
-0.0085
PRO 81
VAL 82
0.0110
VAL 82
ASN 83
-0.0003
ASN 83
ILE 84
0.0011
ILE 84
ILE 85
0.0100
ILE 85
GLY 86
-0.0016
GLY 86
ARG 87
0.0013
ARG 87
ASN 88
-0.0131
ASN 88
LEU 89
0.0074
LEU 89
LEU 90
-0.0104
LEU 90
THR 91
-0.0027
THR 91
GLN 92
-0.0033
GLN 92
ILE 93
0.0030
ILE 93
GLY 94
-0.0248
GLY 94
CYS 95
0.0186
CYS 95
THR 96
-0.0284
THR 96
LEU 97
-0.0034
LEU 97
ASN 98
0.0448
ASN 98
PHE 99
-0.0050
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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.