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
-0.0200
VAL 2
PHE 3
0.0050
PHE 3
GLY 4
-0.1774
GLY 4
ARG 5
-0.3892
ARG 5
CYS 6
0.4780
CYS 6
GLU 7
-0.2358
GLU 7
LEU 8
0.0549
LEU 8
ALA 9
-0.0015
ALA 9
ALA 10
0.0145
ALA 10
ALA 11
0.0344
ALA 11
MET 12
0.0084
MET 12
LYS 13
-0.0680
LYS 13
ARG 14
0.0192
ARG 14
HIS 15
-0.0669
HIS 15
GLY 16
0.1357
GLY 16
LEU 17
0.1317
LEU 17
ASP 18
0.0085
ASP 18
ASN 19
-0.1990
ASN 19
TYR 20
0.1364
TYR 20
ARG 21
-0.1312
ARG 21
GLY 22
0.1581
GLY 22
TYR 23
0.0053
TYR 23
SER 24
-0.0124
SER 24
LEU 25
-0.1025
LEU 25
GLY 26
0.0804
GLY 26
ASN 27
0.0460
ASN 27
TRP 28
0.0822
TRP 28
VAL 29
0.0672
VAL 29
CYS 30
0.0789
CYS 30
ALA 31
-0.0094
ALA 31
ALA 32
0.0719
ALA 32
LYS 33
-0.0280
LYS 33
PHE 34
0.1045
PHE 34
GLU 35
-0.2334
GLU 35
SER 36
0.2483
SER 36
ASN 37
-0.1028
ASN 37
PHE 38
0.0813
PHE 38
ASN 39
-0.1535
ASN 39
THR 40
0.0110
THR 40
GLN 41
-0.0082
GLN 41
ALA 42
0.0005
ALA 42
THR 43
-0.2073
THR 43
ASN 44
-0.1059
ASN 44
ARG 45
-0.0897
ARG 45
ASN 46
-0.0164
ASN 46
THR 47
0.0568
THR 47
ASP 48
0.0623
ASP 48
GLY 49
0.0041
GLY 49
SER 50
0.0307
SER 50
THR 51
-0.0748
THR 51
ASP 52
-0.0410
ASP 52
TYR 53
0.0195
TYR 53
GLY 54
-0.1162
GLY 54
ILE 55
-0.0949
ILE 55
LEU 56
0.0814
LEU 56
GLN 57
-0.0016
GLN 57
ILE 58
-0.1392
ILE 58
ASN 59
-0.0425
ASN 59
SER 60
-0.0062
SER 60
ARG 61
-0.0531
ARG 61
TRP 62
0.0943
TRP 62
TRP 63
-0.0159
TRP 63
CYS 64
0.0609
CYS 64
ASN 65
0.0053
ASN 65
ASP 66
-0.0191
ASP 66
GLY 67
-0.0181
GLY 67
ARG 68
-0.0405
ARG 68
THR 69
0.0594
THR 69
PRO 70
-0.0471
PRO 70
GLY 71
0.0128
GLY 71
SER 72
0.0047
SER 72
ARG 73
0.0192
ARG 73
ASN 74
0.0394
ASN 74
LEU 75
-0.0072
LEU 75
CYS 76
0.0424
CYS 76
ASN 77
0.0063
ASN 77
ILE 78
-0.0255
ILE 78
PRO 79
-0.0126
PRO 79
CYS 80
-0.0177
CYS 80
SER 81
0.0147
SER 81
ALA 82
-0.0016
ALA 82
LEU 83
0.0055
LEU 83
LEU 84
0.0258
LEU 84
SER 85
-0.0167
SER 85
SER 86
-0.0649
SER 86
ASP 87
0.0207
ASP 87
ILE 88
0.0049
ILE 88
THR 89
-0.0525
THR 89
ALA 90
0.0268
ALA 90
SER 91
0.0050
SER 91
VAL 92
0.0095
VAL 92
ASN 93
-0.0099
ASN 93
CYS 94
0.0455
CYS 94
ALA 95
0.0225
ALA 95
LYS 96
0.0283
LYS 96
LYS 97
0.0394
LYS 97
ILE 98
-0.0392
ILE 98
VAL 99
0.1116
VAL 99
SER 100
0.0708
SER 100
ASP 101
0.0201
ASP 101
GLY 102
0.0891
GLY 102
ASN 103
0.0639
ASN 103
GLY 104
-0.1464
GLY 104
MET 105
0.0699
MET 105
ASN 106
-0.1091
ASN 106
ALA 107
0.0102
ALA 107
TRP 108
0.0935
TRP 108
VAL 109
-0.1702
VAL 109
ALA 110
0.1131
ALA 110
TRP 111
-0.0194
TRP 111
ARG 112
0.0383
ARG 112
ASN 113
-0.0299
ASN 113
ARG 114
0.0838
ARG 114
CYS 115
-0.0066
CYS 115
LYS 116
0.0255
LYS 116
GLY 117
0.0655
GLY 117
THR 118
0.0518
THR 118
ASP 119
-0.0427
ASP 119
VAL 120
0.1392
VAL 120
GLN 121
-0.0257
GLN 121
ALA 122
0.0172
ALA 122
TRP 123
-0.1809
TRP 123
ILE 124
0.1617
ILE 124
ARG 125
-0.0238
ARG 125
GLY 126
0.4834
GLY 126
CYS 127
-0.3908
CYS 127
ARG 128
0.1406
ARG 128
LEU 129
0.1197
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.