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
0.0606
VAL 2
PHE 3
-0.0039
PHE 3
GLY 4
0.0515
GLY 4
ARG 5
0.0878
ARG 5
CYS 6
0.0076
CYS 6
GLU 7
0.1421
GLU 7
LEU 8
0.0005
LEU 8
ALA 9
0.0167
ALA 9
ALA 10
0.0220
ALA 10
ALA 11
0.2507
ALA 11
MET 12
-0.0471
MET 12
LYS 13
-0.0153
LYS 13
ARG 14
0.0351
ARG 14
HIS 15
0.0688
HIS 15
GLY 16
0.0706
GLY 16
LEU 17
0.0074
LEU 17
ASP 18
0.0518
ASP 18
ASN 19
-0.0311
ASN 19
TYR 20
0.0286
TYR 20
ARG 21
-0.0383
ARG 21
GLY 22
-0.0235
GLY 22
TYR 23
0.0097
TYR 23
SER 24
-0.0346
SER 24
LEU 25
-0.0183
LEU 25
GLY 26
0.0579
GLY 26
ASN 27
-0.0370
ASN 27
TRP 28
0.0254
TRP 28
VAL 29
0.0225
VAL 29
CYS 30
0.0662
CYS 30
ALA 31
-0.1391
ALA 31
ALA 32
0.0888
ALA 32
LYS 33
-0.0149
LYS 33
PHE 34
0.0581
PHE 34
GLU 35
-0.2961
GLU 35
SER 36
0.1414
SER 36
ASN 37
-0.0992
ASN 37
PHE 38
-0.0061
PHE 38
ASN 39
-0.0083
ASN 39
THR 40
0.0149
THR 40
GLN 41
0.0159
GLN 41
ALA 42
-0.0660
ALA 42
THR 43
-0.0801
THR 43
ASN 44
0.0569
ASN 44
ARG 45
-0.0663
ARG 45
ASN 46
0.0342
ASN 46
THR 47
-0.0999
THR 47
ASP 48
0.0575
ASP 48
GLY 49
0.0434
GLY 49
SER 50
-0.0748
SER 50
THR 51
0.0323
THR 51
ASP 52
-0.1649
ASP 52
TYR 53
-0.0280
TYR 53
GLY 54
0.0163
GLY 54
ILE 55
0.0679
ILE 55
LEU 56
-0.0282
LEU 56
GLN 57
-0.1817
GLN 57
ILE 58
-0.0709
ILE 58
ASN 59
-0.2162
ASN 59
SER 60
-0.1198
SER 60
ARG 61
0.0496
ARG 61
TRP 62
-0.0318
TRP 62
TRP 63
0.0476
TRP 63
CYS 64
-0.1137
CYS 64
ASN 65
-0.0812
ASN 65
ASP 66
-0.0024
ASP 66
GLY 67
0.0483
GLY 67
ARG 68
0.0353
ARG 68
THR 69
-0.1027
THR 69
PRO 70
0.0714
PRO 70
GLY 71
-0.0445
GLY 71
SER 72
0.1240
SER 72
ARG 73
-0.0314
ARG 73
ASN 74
0.1084
ASN 74
LEU 75
-0.0166
LEU 75
CYS 76
0.0582
CYS 76
ASN 77
0.0055
ASN 77
ILE 78
-0.0100
ILE 78
PRO 79
0.0720
PRO 79
CYS 80
-0.2030
CYS 80
SER 81
0.0015
SER 81
ALA 82
0.2248
ALA 82
LEU 83
-0.1553
LEU 83
LEU 84
-0.0579
LEU 84
SER 85
0.0951
SER 85
SER 86
0.2603
SER 86
ASP 87
-0.1576
ASP 87
ILE 88
-0.0418
ILE 88
THR 89
-0.0239
THR 89
ALA 90
0.3654
ALA 90
SER 91
-0.0540
SER 91
VAL 92
0.1264
VAL 92
ASN 93
0.0645
ASN 93
CYS 94
0.0434
CYS 94
ALA 95
0.1068
ALA 95
LYS 96
-0.0140
LYS 96
LYS 97
0.0704
LYS 97
ILE 98
0.0008
ILE 98
VAL 99
-0.1569
VAL 99
SER 100
0.0538
SER 100
ASP 101
-0.1193
ASP 101
GLY 102
0.0130
GLY 102
ASN 103
0.0437
ASN 103
GLY 104
0.0041
GLY 104
MET 105
0.0174
MET 105
ASN 106
0.0164
ASN 106
ALA 107
-0.2177
ALA 107
TRP 108
-0.0065
TRP 108
VAL 109
-0.0318
VAL 109
ALA 110
0.0520
ALA 110
TRP 111
0.0323
TRP 111
ARG 112
0.0319
ARG 112
ASN 113
0.0160
ASN 113
ARG 114
0.0173
ARG 114
CYS 115
0.0196
CYS 115
LYS 116
0.0404
LYS 116
GLY 117
-0.0414
GLY 117
THR 118
-0.0122
THR 118
ASP 119
-0.0791
ASP 119
VAL 120
0.0369
VAL 120
GLN 121
-0.0675
GLN 121
ALA 122
0.0101
ALA 122
TRP 123
-0.0004
TRP 123
ILE 124
-0.1013
ILE 124
ARG 125
0.0477
ARG 125
GLY 126
-0.0309
GLY 126
CYS 127
0.1016
CYS 127
ARG 128
-0.1002
ARG 128
LEU 129
0.0386
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.