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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
GLY 1
ARG 2
-0.0000
ARG 2
ILE 3
0.0000
ILE 3
ALA 4
-0.0481
ALA 4
SER 5
-0.0001
SER 5
ILE 6
0.0002
ILE 6
PRO 7
0.3584
PRO 7
GLY 8
0.0000
GLY 8
GLU 9
0.0001
GLU 9
ALA 10
0.4709
ALA 10
GLU 11
-0.0001
GLU 11
TYR 12
0.0001
TYR 12
LEU 13
0.1731
LEU 13
GLY 14
0.0000
GLY 14
ARG 15
-0.0002
ARG 15
GLY 16
-0.0499
GLY 16
VAL 17
-0.0000
VAL 17
SER 18
-0.0001
SER 18
TYR 19
0.1826
TYR 19
CYS 20
0.0001
CYS 20
ALA 21
-0.0001
ALA 21
THR 22
0.2159
THR 22
CYS 23
-0.0002
CYS 23
ASP 24
-0.0001
ASP 24
GLY 25
0.0035
GLY 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0002
PHE 27
TYR 28
0.1114
TYR 28
ARG 29
0.0000
ARG 29
ASN 30
-0.0000
ASN 30
ARG 31
-0.1454
ARG 31
GLU 32
0.0001
GLU 32
VAL 33
0.0000
VAL 33
VAL 34
0.0092
VAL 34
VAL 35
0.0000
VAL 35
VAL 36
-0.0001
VAL 36
GLY 37
0.0166
GLY 37
LEU 38
0.0001
LEU 38
ASN 39
-0.0001
ASN 39
PRO 40
0.0430
PRO 40
GLU 41
0.0001
GLU 41
ALA 42
-0.0001
ALA 42
VAL 43
0.2095
VAL 43
GLU 44
-0.0001
GLU 44
GLU 45
0.0001
GLU 45
ALA 46
0.1058
ALA 46
GLN 47
-0.0001
GLN 47
VAL 48
-0.0002
VAL 48
LEU 49
-0.0187
LEU 49
THR 50
-0.0002
THR 50
LYS 51
-0.0000
LYS 51
PHE 52
0.0282
PHE 52
ALA 53
0.0001
ALA 53
SER 54
0.0002
SER 54
THR 55
0.2993
THR 55
VAL 56
0.0002
VAL 56
HIS 57
0.0004
HIS 57
TRP 58
-0.1147
TRP 58
ILE 59
-0.0000
ILE 59
THR 60
0.0003
THR 60
PRO 61
0.0887
PRO 61
LYS 62
-0.0001
LYS 62
ASP 63
0.0002
ASP 63
PRO 64
-0.0162
PRO 64
HIS 65
-0.0002
HIS 65
THR 66
-0.0002
THR 66
LEU 67
0.0295
LEU 67
ASP 68
0.0001
ASP 68
GLY 69
-0.0001
GLY 69
HIS 70
0.1069
HIS 70
ALA 71
-0.0000
ALA 71
ASP 72
-0.0001
ASP 72
GLU 73
0.0046
GLU 73
LEU 74
-0.0002
LEU 74
LEU 75
0.0002
LEU 75
ALA 76
0.0083
ALA 76
HIS 77
0.0001
HIS 77
PRO 78
0.0001
PRO 78
SER 79
-0.0718
SER 79
VAL 80
0.0002
VAL 80
LYS 81
-0.0001
LYS 81
LEU 82
0.0782
LEU 82
TRP 83
0.0003
TRP 83
GLU 84
-0.0000
GLU 84
LYS 85
-0.2394
LYS 85
THR 86
-0.0001
THR 86
ARG 87
0.0001
ARG 87
LEU 88
0.8429
LEU 88
ILE 89
0.0003
ILE 89
ARG 90
-0.0001
ARG 90
ILE 91
-0.1170
ILE 91
LYS 92
0.0001
LYS 92
GLY 93
0.0002
GLY 93
GLU 94
0.0496
GLU 94
GLU 95
0.0001
GLU 95
ALA 96
0.0001
ALA 96
GLY 97
-0.0271
GLY 97
VAL 98
0.0000
VAL 98
THR 99
0.0000
THR 99
ALA 100
-0.1610
ALA 100
VAL 101
0.0001
VAL 101
GLU 102
0.0002
GLU 102
VAL 103
-0.5378
VAL 103
ARG 104
0.0001
ARG 104
HIS 105
-0.0000
HIS 105
PRO 106
0.0129
PRO 106
GLY 107
-0.0000
GLY 107
GLU 108
0.0002
GLU 108
SER 109
0.0060
SER 109
ASP 110
0.0001
ASP 110
SER 111
-0.0000
SER 111
GLN 112
0.4652
GLN 112
GLU 113
-0.0002
GLU 113
LEU 114
0.0003
LEU 114
LEU 115
0.0247
LEU 115
ALA 116
-0.0001
ALA 116
GLU 117
0.0002
GLU 117
GLY 118
0.2053
GLY 118
VAL 119
0.0002
VAL 119
PHE 120
-0.0000
PHE 120
VAL 121
-0.3455
VAL 121
TYR 122
0.0001
TYR 122
LEU 123
-0.0001
LEU 123
GLN 124
-0.0523
GLN 124
GLY 125
0.0001
GLY 125
SER 126
0.0002
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.