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
-0.0894
VAL 2
PHE 3
0.1097
PHE 3
GLU 4
0.0164
GLU 4
ARG 5
-0.0016
ARG 5
CYS 6
0.0056
CYS 6
GLU 7
0.0276
GLU 7
LEU 8
-0.0045
LEU 8
ALA 9
0.0586
ALA 9
ARG 10
-0.0116
ARG 10
THR 11
-0.0368
THR 11
LEU 12
0.0340
LEU 12
LYS 13
-0.0050
LYS 13
ARG 14
0.0117
ARG 14
LEU 15
-0.0849
LEU 15
GLY 16
0.1426
GLY 16
MET 17
0.0227
MET 17
ASP 18
-0.0507
ASP 18
GLY 19
0.0490
GLY 19
TYR 20
-0.1404
TYR 20
ARG 21
0.1211
ARG 21
GLY 22
-0.0760
GLY 22
ILE 23
-0.0162
ILE 23
SER 24
-0.0407
SER 24
LEU 25
0.0354
LEU 25
ALA 26
-0.0187
ALA 26
ASN 27
0.0138
ASN 27
TRP 28
0.0054
TRP 28
MET 29
-0.0163
MET 29
CYS 30
-0.0157
CYS 30
LEU 31
0.0614
LEU 31
ALA 32
-0.0841
ALA 32
LYS 33
0.0396
LYS 33
TRP 34
-0.0582
TRP 34
GLU 35
0.1575
GLU 35
SER 36
-0.2668
SER 36
GLY 37
0.1759
GLY 37
TYR 38
-0.0390
TYR 38
ASN 39
0.0899
ASN 39
THR 40
-0.0986
THR 40
ARG 41
0.0444
ARG 41
ALA 42
0.0093
ALA 42
THR 43
0.3721
THR 43
ASN 44
0.2426
ASN 44
TYR 45
0.1855
TYR 45
ASN 46
0.0839
ASN 46
ALA 47
-0.0623
ALA 47
GLY 48
0.0473
GLY 48
ASP 49
-0.1316
ASP 49
ARG 50
0.0379
ARG 50
SER 51
0.0021
SER 51
THR 52
0.1733
THR 52
ASP 53
0.0215
ASP 53
TYR 54
0.0117
TYR 54
GLY 55
0.1807
GLY 55
ILE 56
0.1171
ILE 56
PHE 57
-0.0481
PHE 57
GLN 58
0.0234
GLN 58
ILE 59
0.1571
ILE 59
ASN 60
0.0181
ASN 60
SER 61
-0.0174
SER 61
ARG 62
0.0572
ARG 62
TYR 63
-0.2016
TYR 63
ARG 64
-0.1766
ARG 64
CYS 65
0.1261
CYS 65
ASN 66
0.0119
ASN 66
ASP 67
0.0651
ASP 67
GLY 68
-0.0267
GLY 68
LYS 69
0.0527
LYS 69
THR 70
-0.0666
THR 70
PRO 71
0.0226
PRO 71
GLY 72
-0.0833
GLY 72
ALA 73
-0.0412
ALA 73
VAL 74
-0.0964
VAL 74
ASN 75
-0.0617
ASN 75
ALA 76
-0.0541
ALA 76
CYS 77
-0.1885
CYS 77
HIS 78
0.0677
HIS 78
LEU 79
-0.0637
LEU 79
SER 80
0.0558
SER 80
CYS 81
0.0293
CYS 81
SER 82
-0.0171
SER 82
ALA 83
0.0754
ALA 83
LEU 84
-0.0440
LEU 84
LEU 85
-0.0084
LEU 85
GLN 86
0.1570
GLN 86
ASP 87
-0.0996
ASP 87
ASN 88
0.0595
ASN 88
ILE 89
0.0215
ILE 89
ALA 90
-0.0107
ALA 90
ASP 91
-0.1691
ASP 91
ALA 92
0.0092
ALA 92
VAL 93
0.0254
VAL 93
ALA 94
-0.0785
ALA 94
CYS 95
-0.1581
CYS 95
ALA 96
0.0551
ALA 96
LYS 97
-0.0369
LYS 97
ARG 98
-0.2037
ARG 98
VAL 99
0.0482
VAL 99
VAL 100
-0.1395
VAL 100
ARG 101
0.0287
ARG 101
ASP 102
0.0305
ASP 102
PRO 103
-0.0333
PRO 103
GLN 104
-0.0260
GLN 104
GLY 105
0.0031
GLY 105
ILE 106
-0.0028
ILE 106
ARG 107
0.0297
ARG 107
ALA 108
0.0122
ALA 108
TRP 109
-0.1296
TRP 109
VAL 110
0.1104
VAL 110
ALA 111
-0.0432
ALA 111
TRP 112
-0.0324
TRP 112
ARG 113
-0.0365
ARG 113
ASN 114
0.0419
ASN 114
ARG 115
-0.0053
ARG 115
CYS 116
0.0084
CYS 116
GLN 117
-0.0302
GLN 117
ASN 118
0.0044
ASN 118
ARG 119
0.0096
ARG 119
ASP 120
0.0355
ASP 120
VAL 121
-0.0262
VAL 121
ARG 122
0.0307
ARG 122
GLN 123
-0.0142
GLN 123
TYR 124
0.0184
TYR 124
VAL 125
0.0293
VAL 125
GLN 126
-0.0679
GLN 126
GLY 127
0.0342
GLY 127
CYS 128
-0.0087
CYS 128
GLY 129
0.0341
GLY 129
VAL 130
-0.0355
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.