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
LYS 1
VAL 2
-0.0932
VAL 2
PHE 3
0.1094
PHE 3
GLU 4
0.0198
GLU 4
ARG 5
0.0001
ARG 5
CYS 6
0.0020
CYS 6
GLU 7
0.0303
GLU 7
LEU 8
-0.0041
LEU 8
ALA 9
0.0566
ALA 9
ARG 10
-0.0111
ARG 10
THR 11
-0.0295
THR 11
LEU 12
0.0326
LEU 12
LYS 13
-0.0044
LYS 13
ARG 14
0.0149
ARG 14
LEU 15
-0.0911
LEU 15
GLY 16
0.1454
GLY 16
MET 17
0.0285
MET 17
ASP 18
-0.0555
ASP 18
GLY 19
0.0484
GLY 19
TYR 20
-0.1443
TYR 20
ARG 21
0.1046
ARG 21
GLY 22
-0.0804
GLY 22
ILE 23
-0.0221
ILE 23
SER 24
-0.0306
SER 24
LEU 25
0.0322
LEU 25
ALA 26
-0.0182
ALA 26
ASN 27
0.0179
ASN 27
TRP 28
0.0060
TRP 28
MET 29
-0.0117
MET 29
CYS 30
-0.0138
CYS 30
LEU 31
0.0618
LEU 31
ALA 32
-0.0889
ALA 32
LYS 33
0.0406
LYS 33
TRP 34
-0.0641
TRP 34
GLU 35
0.1638
GLU 35
SER 36
-0.2714
SER 36
GLY 37
0.1826
GLY 37
TYR 38
-0.0456
TYR 38
ASN 39
0.0869
ASN 39
THR 40
-0.0886
THR 40
ARG 41
0.0306
ARG 41
ALA 42
0.0170
ALA 42
THR 43
0.3563
THR 43
ASN 44
0.2619
ASN 44
TYR 45
0.1737
TYR 45
ASN 46
0.0892
ASN 46
ALA 47
-0.0689
ALA 47
GLY 48
0.0617
GLY 48
ASP 49
-0.1346
ASP 49
ARG 50
0.0374
ARG 50
SER 51
0.0052
SER 51
THR 52
0.1771
THR 52
ASP 53
0.0125
ASP 53
TYR 54
0.0107
TYR 54
GLY 55
0.1677
GLY 55
ILE 56
0.1100
ILE 56
PHE 57
-0.0546
PHE 57
GLN 58
0.0058
GLN 58
ILE 59
0.1774
ILE 59
ASN 60
-0.0010
ASN 60
SER 61
0.0133
SER 61
ARG 62
0.0603
ARG 62
TYR 63
-0.2652
TYR 63
TRP 64
-0.1376
TRP 64
CYS 65
0.0072
CYS 65
ASN 66
0.0118
ASN 66
GLY 67
0.0810
GLY 67
GLY 68
-0.0451
GLY 68
LYS 69
0.0764
LYS 69
THR 70
-0.0752
THR 70
PRO 71
0.0245
PRO 71
GLY 72
-0.0872
GLY 72
ALA 73
-0.0470
ALA 73
VAL 74
-0.0563
VAL 74
ASN 75
-0.0665
ASN 75
ALA 76
0.0247
ALA 76
CYS 77
-0.1917
CYS 77
HIS 78
0.0660
HIS 78
LEU 79
-0.0470
LEU 79
SER 80
0.0624
SER 80
CYS 81
0.0449
CYS 81
SER 82
-0.0206
SER 82
ALA 83
0.0797
ALA 83
LEU 84
-0.0478
LEU 84
LEU 85
0.0003
LEU 85
GLN 86
0.1675
GLN 86
ASP 87
-0.0984
ASP 87
ASN 88
0.0517
ASN 88
ILE 89
0.0194
ILE 89
ALA 90
-0.0168
ALA 90
ASP 91
-0.1641
ASP 91
ALA 92
0.0079
ALA 92
VAL 93
0.0285
VAL 93
ALA 94
-0.0777
ALA 94
CYS 95
-0.1345
CYS 95
ALA 96
0.0569
ALA 96
LYS 97
-0.0188
LYS 97
ARG 98
-0.2095
ARG 98
VAL 99
0.0983
VAL 99
VAL 100
-0.1119
VAL 100
ARG 101
0.0624
ARG 101
ASP 102
0.0348
ASP 102
PRO 103
-0.0487
PRO 103
GLN 104
-0.0169
GLN 104
GLY 105
0.0010
GLY 105
ILE 106
-0.0122
ILE 106
ARG 107
0.0289
ARG 107
ALA 108
0.0614
ALA 108
TRP 109
-0.0725
TRP 109
VAL 110
0.1036
VAL 110
ALA 111
-0.0470
ALA 111
TRP 112
-0.0362
TRP 112
ARG 113
-0.0347
ARG 113
ASN 114
0.0540
ASN 114
ARG 115
-0.0060
ARG 115
CYS 116
0.0105
CYS 116
GLN 117
-0.0284
GLN 117
ASN 118
-0.0002
ASN 118
ARG 119
0.0130
ARG 119
ASP 120
0.0419
ASP 120
VAL 121
-0.0243
VAL 121
ARG 122
0.0314
ARG 122
GLN 123
-0.0229
GLN 123
TYR 124
0.0193
TYR 124
VAL 125
0.0261
VAL 125
GLN 126
-0.0674
GLN 126
GLY 127
0.0357
GLY 127
CYS 128
-0.0031
CYS 128
GLY 129
0.0348
GLY 129
VAL 130
-0.0379
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 8th, 2025.