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
-0.0818
VAL 2
PHE 3
0.0818
PHE 3
GLU 4
0.0576
GLU 4
ARG 5
-0.0314
ARG 5
CYS 6
-0.0098
CYS 6
GLU 7
0.1478
GLU 7
LEU 8
0.0111
LEU 8
ALA 9
0.0902
ALA 9
ARG 10
0.0237
ARG 10
THR 11
0.1088
THR 11
LEU 12
-0.0084
LEU 12
LYS 13
0.0167
LYS 13
ARG 14
0.0881
ARG 14
LEU 15
-0.0381
LEU 15
GLY 16
0.0988
GLY 16
MET 17
0.1090
MET 17
ASP 18
0.0151
ASP 18
GLY 19
-0.2777
GLY 19
TYR 20
0.1093
TYR 20
ARG 21
-0.3643
ARG 21
GLY 22
0.0418
GLY 22
ILE 23
0.0699
ILE 23
SER 24
-0.2179
SER 24
LEU 25
-0.1005
LEU 25
ALA 26
0.3388
ALA 26
ASN 27
-0.1410
ASN 27
TRP 28
0.0900
TRP 28
MET 29
-0.0574
MET 29
CYS 30
0.0898
CYS 30
LEU 31
-0.0730
LEU 31
ALA 32
-0.0262
ALA 32
LYS 33
-0.0266
LYS 33
TRP 34
0.0187
TRP 34
GLU 35
-0.5394
GLU 35
SER 36
-0.0812
SER 36
GLY 37
0.1045
GLY 37
TYR 38
-0.0612
TYR 38
ASN 39
-0.0658
ASN 39
THR 40
-0.1594
THR 40
ARG 41
0.0364
ARG 41
ALA 42
-0.0276
ALA 42
THR 43
0.1464
THR 43
ASN 44
0.0572
ASN 44
TYR 45
0.2026
TYR 45
ASN 46
-0.1204
ASN 46
ALA 47
0.2649
ALA 47
GLY 48
-0.0639
GLY 48
ASP 49
-0.0200
ASP 49
ARG 50
-0.1427
ARG 50
SER 51
0.1229
SER 51
THR 52
0.0048
THR 52
ASP 53
0.1021
ASP 53
TYR 54
0.1010
TYR 54
GLY 55
0.1049
GLY 55
THR 56
0.0274
THR 56
PHE 57
0.0286
PHE 57
GLN 58
0.2343
GLN 58
ILE 59
-0.0785
ILE 59
ASN 60
0.2902
ASN 60
SER 61
-0.0472
SER 61
ARG 62
0.0149
ARG 62
TYR 63
0.1497
TYR 63
TRP 64
0.0960
TRP 64
CYS 65
0.0521
CYS 65
ASN 66
-0.0279
ASN 66
ASP 67
-0.0567
ASP 67
GLY 68
0.0288
GLY 68
LYS 69
-0.2766
LYS 69
THR 70
0.2154
THR 70
PRO 71
-0.0359
PRO 71
GLY 72
0.0504
GLY 72
ALA 73
-0.0549
ALA 73
VAL 74
-0.0254
VAL 74
ASN 75
0.0441
ASN 75
ALA 76
-0.0498
ALA 76
CYS 77
0.0912
CYS 77
HIS 78
-0.1025
HIS 78
LEU 79
0.0904
LEU 79
SER 80
-0.0305
SER 80
CYS 81
0.0196
CYS 81
SER 82
0.0016
SER 82
ALA 83
-0.0522
ALA 83
LEU 84
-0.0743
LEU 84
LEU 85
0.1486
LEU 85
GLN 86
-0.0156
GLN 86
ASP 87
0.0463
ASP 87
ASN 88
-0.0096
ASN 88
ILE 89
-0.0249
ILE 89
ALA 90
-0.0665
ALA 90
ASP 91
0.0237
ASP 91
ALA 92
-0.0803
ALA 92
VAL 93
0.0518
VAL 93
ALA 94
-0.0307
ALA 94
CYS 95
0.0456
CYS 95
ALA 96
-0.0967
ALA 96
LYS 97
-0.0060
LYS 97
ARG 98
-0.0225
ARG 98
VAL 99
-0.0828
VAL 99
VAL 100
0.0952
VAL 100
ARG 101
0.0021
ARG 101
ASP 102
-0.0670
ASP 102
PRO 103
0.2121
PRO 103
GLN 104
0.0904
GLN 104
GLY 105
-0.1415
GLY 105
ILE 106
0.0044
ILE 106
ARG 107
-0.0413
ARG 107
ALA 108
-0.1500
ALA 108
TRP 109
0.1568
TRP 109
VAL 110
-0.3676
VAL 110
ALA 111
0.2563
ALA 111
TRP 112
0.0679
TRP 112
ARG 113
-0.0371
ARG 113
ASN 114
0.1163
ASN 114
ARG 115
0.0818
ARG 115
CYS 116
0.1956
CYS 116
GLN 117
-0.1533
GLN 117
ASN 118
-0.0088
ASN 118
ARG 119
-0.0075
ARG 119
ASP 120
-0.1797
ASP 120
VAL 121
0.0817
VAL 121
ARG 122
-0.0971
ARG 122
GLN 123
0.0086
GLN 123
TYR 124
-0.1250
TYR 124
VAL 125
0.2240
VAL 125
GLN 126
-0.2186
GLN 126
GLY 127
0.0787
GLY 127
CYS 128
0.0557
CYS 128
GLY 129
0.0272
GLY 129
VAL 130
-0.1268
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 25th, 2023.