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
VAL 1
GLU 2
0.0552
GLU 2
PRO 3
0.1963
PRO 3
ALA 4
0.0564
ALA 4
ARG 5
-0.1885
ARG 5
ILE 6
-0.0452
ILE 6
THR 7
-0.1960
THR 7
LEU 8
-0.1566
LEU 8
THR 9
-0.1512
THR 9
TYR 10
-0.4085
TYR 10
LYS 11
-0.0987
LYS 11
GLU 12
-0.1555
GLU 12
GLY 13
0.0057
GLY 13
ALA 14
-0.0442
ALA 14
PRO 15
0.1935
PRO 15
ILE 16
-0.0112
ILE 16
THR 17
0.0515
THR 17
ILE 18
-0.1502
ILE 18
MET 19
-0.1731
MET 19
ASP 20
-0.0056
ASP 20
ASN 21
-0.0228
ASN 21
GLY 22
0.0821
GLY 22
ASN 23
0.0155
ASN 23
ILE 24
0.0129
ILE 24
ASP 25
-0.0171
ASP 25
THR 26
-0.0820
THR 26
GLU 27
-0.0486
GLU 27
LEU 28
0.1350
LEU 28
LEU 29
-0.1517
LEU 29
VAL 30
-0.0759
VAL 30
GLY 31
-0.0257
GLY 31
THR 32
-0.1004
THR 32
LEU 33
-0.0202
LEU 33
THR 34
-0.0630
THR 34
LEU 35
-0.1500
LEU 35
GLY 36
0.0013
GLY 36
GLY 37
-0.0405
GLY 37
TYR 38
-0.0060
TYR 38
LYS 39
-0.1413
LYS 39
THR 40
0.0494
THR 40
GLY 41
0.0293
GLY 41
THR 42
-0.0083
THR 42
THR 43
0.0170
THR 43
SER 44
0.0641
SER 44
THR 45
0.0364
THR 45
SER 46
-0.0139
SER 46
VAL 47
0.0084
VAL 47
ASN 48
0.0283
ASN 48
PHE 49
-0.0326
PHE 49
THR 50
0.0641
THR 50
ASP 51
-0.0134
ASP 51
ALA 52
0.0276
ALA 52
ALA 53
-0.0097
ALA 53
GLY 54
0.0498
GLY 54
ASP 55
-0.0073
ASP 55
PRO 56
-0.0223
PRO 56
MET 57
-0.0426
MET 57
TYR 58
0.0267
TYR 58
LEU 59
-0.0111
LEU 59
THR 60
0.1152
THR 60
PHE 61
0.0421
PHE 61
THR 62
-0.0757
THR 62
SER 63
0.0036
SER 63
GLN 64
0.1252
GLN 64
ASP 65
-0.0376
ASP 65
GLY 66
-0.0714
GLY 66
ASN 67
0.0028
ASN 67
ASN 68
0.0613
ASN 68
HIS 69
-0.0200
HIS 69
GLN 70
0.1467
GLN 70
PHE 71
-0.0318
PHE 71
THR 72
0.0755
THR 72
THR 73
0.0141
THR 73
LYS 74
0.0188
LYS 74
VAL 75
-0.0373
VAL 75
ILE 76
-0.0800
ILE 76
GLY 77
-0.0131
GLY 77
LYS 78
0.0694
LYS 78
ASP 79
0.1974
ASP 79
SER 80
-0.0842
SER 80
ARG 81
0.1305
ARG 81
ASP 82
-0.0242
ASP 82
PHE 83
-0.0681
PHE 83
ASP 84
-0.1963
ASP 84
ILE 85
0.0357
ILE 85
SER 86
-0.3499
SER 86
PRO 87
-0.1147
PRO 87
LYS 88
0.0032
LYS 88
VAL 89
0.0169
VAL 89
ASN 90
-0.0232
ASN 90
GLY 91
-0.1061
GLY 91
GLU 92
-0.0253
GLU 92
ASN 93
-0.1364
ASN 93
LEU 94
0.1689
LEU 94
VAL 95
0.0441
VAL 95
GLY 96
-0.0438
GLY 96
ASP 97
-0.1359
ASP 97
ASP 98
-0.1654
ASP 98
VAL 99
-0.1415
VAL 99
VAL 100
0.0914
VAL 100
LEU 101
0.0124
LEU 101
ALA 102
-0.0135
ALA 102
THR 103
0.0798
THR 103
GLY 104
0.0098
GLY 104
SER 105
-0.1079
SER 105
GLN 106
0.0146
GLN 106
ASP 107
-0.0441
ASP 107
PHE 108
-0.0664
PHE 108
PHE 109
-0.0304
PHE 109
VAL 110
0.0306
VAL 110
ARG 111
-0.1404
ARG 111
SER 112
0.0173
SER 112
ILE 113
0.0096
ILE 113
GLY 114
-0.0537
GLY 114
SER 115
0.0826
SER 115
LYS 116
-0.1338
LYS 116
GLY 117
0.2018
GLY 117
GLY 118
-0.1864
GLY 118
LYS 119
0.0445
LYS 119
LEU 120
-0.0985
LEU 120
ALA 121
0.0983
ALA 121
ALA 122
-0.0202
ALA 122
GLY 123
0.1108
GLY 123
LYS 124
0.2860
LYS 124
TYR 125
0.0194
TYR 125
THR 126
0.1575
THR 126
ASP 127
0.0547
ASP 127
ALA 128
-0.0596
ALA 128
VAL 129
0.0898
VAL 129
THR 130
-0.1716
THR 130
VAL 131
0.0338
VAL 131
THR 132
-0.0624
THR 132
VAL 133
0.0186
VAL 133
SER 134
0.0039
SER 134
ASN 135
0.0380
ASN 135
GLN 136
-0.1616
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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.