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
0.0138
GLN 2
ILE 3
-0.0446
ILE 3
THR 4
0.0790
THR 4
LEU 5
0.0447
LEU 5
TRP 6
-0.0614
TRP 6
GLN 7
0.0147
GLN 7
ARG 8
-0.0519
ARG 8
PRO 9
0.0087
PRO 9
LEU 10
-0.0126
LEU 10
VAL 11
0.0345
VAL 11
THR 12
0.0265
THR 12
ILE 13
0.0052
ILE 13
LYS 14
0.0077
LYS 14
ILE 15
0.0064
ILE 15
GLY 16
0.0043
GLY 16
GLY 17
0.0107
GLY 17
GLN 18
-0.0027
GLN 18
LEU 19
0.0163
LEU 19
LYS 20
-0.0015
LYS 20
GLU 21
0.0263
GLU 21
ALA 22
0.0001
ALA 22
LEU 23
0.0010
LEU 23
LEU 24
0.0068
LEU 24
ASP 25
0.0010
ASP 25
THR 26
0.0338
THR 26
GLY 27
-0.0030
GLY 27
ALA 28
0.0065
ALA 28
ASP 29
0.0010
ASP 29
ASP 30
-0.0063
ASP 30
THR 31
0.0023
THR 31
VAL 32
0.0098
VAL 32
LEU 33
-0.0015
LEU 33
GLU 34
0.0009
GLU 34
GLU 35
0.0007
GLU 35
MET 36
-0.0063
MET 36
SER 37
-0.0002
SER 37
LEU 38
-0.0089
LEU 38
PRO 39
-0.0009
PRO 39
GLY 40
0.0100
GLY 40
ARG 41
0.0094
ARG 41
TRP 42
0.0015
TRP 42
LYS 43
0.0017
LYS 43
PRO 44
0.0113
PRO 44
LYS 45
-0.0072
LYS 45
MET 46
0.0242
MET 46
ILE 47
-0.0137
ILE 47
GLY 48
-0.0001
GLY 48
GLY 49
-0.0037
GLY 49
ILE 50
0.0123
ILE 50
GLY 51
-0.0027
GLY 51
GLY 52
0.0090
GLY 52
PHE 53
0.0194
PHE 53
ILE 54
-0.0166
ILE 54
LYS 55
0.0043
LYS 55
VAL 56
0.0023
VAL 56
ARG 57
0.0038
ARG 57
GLN 58
0.0054
GLN 58
TYR 59
0.0121
TYR 59
ASP 60
-0.0034
ASP 60
GLN 61
0.0145
GLN 61
ILE 62
-0.0039
ILE 62
LEU 63
0.0215
LEU 63
ILE 64
0.0031
ILE 64
GLU 65
0.0070
GLU 65
ILE 66
0.0010
ILE 66
CYS 67
0.0050
CYS 67
GLY 68
0.0113
GLY 68
HIS 69
-0.0111
HIS 69
LYS 70
0.0324
LYS 70
ALA 71
-0.0003
ALA 71
ILE 72
0.0130
ILE 72
GLY 73
0.0035
GLY 73
THR 74
0.0112
THR 74
VAL 75
0.0017
VAL 75
LEU 76
0.0057
LEU 76
VAL 77
0.0014
VAL 77
GLY 78
0.0005
GLY 78
PRO 79
0.0035
PRO 79
THR 80
0.0021
THR 80
PRO 81
0.0213
PRO 81
VAL 82
-0.0195
VAL 82
ASN 83
-0.0026
ASN 83
ILE 84
0.0117
ILE 84
ILE 85
0.0085
ILE 85
GLY 86
0.0054
GLY 86
ARG 87
0.0066
ARG 87
ASN 88
-0.0163
ASN 88
LEU 89
0.0003
LEU 89
LEU 90
-0.0037
LEU 90
THR 91
-0.0007
THR 91
GLN 92
-0.0035
GLN 92
ILE 93
0.0058
ILE 93
GLY 94
-0.0171
GLY 94
CYS 95
0.0118
CYS 95
THR 96
-0.0058
THR 96
LEU 97
-0.0070
LEU 97
ASN 98
0.0074
ASN 98
PHE 99
0.0036
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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.