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
0.0221
VAL 2
PHE 3
0.0045
PHE 3
GLY 4
0.0495
GLY 4
ARG 5
0.0529
ARG 5
CYS 6
0.0893
CYS 6
GLU 7
0.1252
GLU 7
LEU 8
0.0127
LEU 8
ALA 9
0.0203
ALA 9
ALA 10
0.0306
ALA 10
ALA 11
0.2607
ALA 11
MET 12
-0.0593
MET 12
LYS 13
-0.0274
LYS 13
ARG 14
0.0156
ARG 14
HIS 15
0.1002
HIS 15
GLY 16
0.0031
GLY 16
LEU 17
-0.0124
LEU 17
ASP 18
0.0200
ASP 18
ASN 19
-0.0305
ASN 19
TYR 20
0.0330
TYR 20
ARG 21
-0.0310
ARG 21
GLY 22
-0.0154
GLY 22
TYR 23
0.0141
TYR 23
SER 24
-0.0570
SER 24
LEU 25
-0.0110
LEU 25
GLY 26
0.0441
GLY 26
ASN 27
-0.0492
ASN 27
TRP 28
0.0188
TRP 28
VAL 29
0.0141
VAL 29
CYS 30
0.0424
CYS 30
ALA 31
-0.0955
ALA 31
ALA 32
0.0585
ALA 32
LYS 33
-0.0094
LYS 33
PHE 34
0.0326
PHE 34
GLU 35
-0.2295
GLU 35
SER 36
0.1112
SER 36
ASN 37
-0.0856
ASN 37
PHE 38
0.0013
PHE 38
ASN 39
0.0052
ASN 39
SER 40
0.0046
SER 40
GLN 41
0.0205
GLN 41
ALA 42
-0.0272
ALA 42
THR 43
-0.0147
THR 43
ASN 44
0.0437
ASN 44
ARG 45
-0.1284
ARG 45
ASN 46
0.0084
ASN 46
THR 47
-0.1172
THR 47
ASP 48
0.0453
ASP 48
GLY 49
0.0674
GLY 49
SER 50
-0.0338
SER 50
THR 51
0.0297
THR 51
ASP 52
-0.1530
ASP 52
TYR 53
-0.0322
TYR 53
GLY 54
0.0013
GLY 54
ILE 55
0.0212
ILE 55
LEU 56
-0.0016
LEU 56
GLN 57
-0.1266
GLN 57
ILE 58
-0.0135
ILE 58
ASN 59
-0.1522
ASN 59
SER 60
-0.1021
SER 60
ARG 61
0.0426
ARG 61
TRP 62
-0.0201
TRP 62
TRP 63
0.0830
TRP 63
CYS 64
-0.1062
CYS 64
ASN 65
-0.0714
ASN 65
ASP 66
-0.0186
ASP 66
GLY 67
0.0439
GLY 67
ARG 68
0.0333
ARG 68
THR 69
-0.0809
THR 69
PRO 70
0.0252
PRO 70
GLY 71
-0.0338
GLY 71
SER 72
0.0927
SER 72
ARG 73
-0.0164
ARG 73
ASN 74
0.0832
ASN 74
LEU 75
-0.0086
LEU 75
CYS 76
0.0643
CYS 76
ASN 77
0.0448
ASN 77
ILE 78
-0.0057
ILE 78
PRO 79
0.0190
PRO 79
CYS 80
-0.1218
CYS 80
SER 81
0.0157
SER 81
ALA 82
0.1117
ALA 82
LEU 83
-0.0639
LEU 83
LEU 84
-0.0227
LEU 84
SER 85
0.0647
SER 85
SER 86
0.1841
SER 86
ASP 87
-0.1073
ASP 87
ILE 88
-0.0315
ILE 88
THR 89
-0.0420
THR 89
ALA 90
0.2842
ALA 90
SER 91
-0.0341
SER 91
VAL 92
0.0821
VAL 92
ASN 93
0.0132
ASN 93
CYS 94
0.0324
CYS 94
ALA 95
0.0553
ALA 95
LYS 96
-0.0037
LYS 96
LYS 97
0.0091
LYS 97
ILE 98
-0.0397
ILE 98
VAL 99
-0.0906
VAL 99
SER 100
0.0351
SER 100
ASP 101
-0.0803
ASP 101
GLY 102
-0.0124
GLY 102
ASN 103
0.0332
ASN 103
GLY 104
0.0078
GLY 104
MET 105
0.0253
MET 105
ASN 106
0.0208
ASN 106
ALA 107
-0.1930
ALA 107
TRP 108
0.0528
TRP 108
VAL 109
-0.0336
VAL 109
ALA 110
0.0295
ALA 110
TRP 111
0.0148
TRP 111
ARG 112
0.0308
ARG 112
ASN 113
0.0178
ASN 113
ARG 114
0.0164
ARG 114
CYS 115
0.0166
CYS 115
LYS 116
0.0209
LYS 116
GLY 117
-0.0387
GLY 117
THR 118
-0.0137
THR 118
ASP 119
-0.0700
ASP 119
VAL 120
0.0276
VAL 120
GLN 121
-0.0717
GLN 121
ALA 122
0.0195
ALA 122
TRP 123
0.0005
TRP 123
ILE 124
-0.0886
ILE 124
ARG 125
0.0832
ARG 125
GLY 126
-0.1669
GLY 126
CYS 127
0.1270
CYS 127
ARG 128
-0.2148
ARG 128
LEU 129
-0.3272
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: October 18th, 2018.