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
-0.0209
GLU 2
PRO 3
-0.1921
PRO 3
ALA 4
0.1707
ALA 4
ARG 5
0.3667
ARG 5
ILE 6
0.0523
ILE 6
THR 7
0.1216
THR 7
LEU 8
-0.1456
LEU 8
THR 9
0.0570
THR 9
TYR 10
0.0860
TYR 10
LYS 11
-0.0092
LYS 11
GLU 12
0.2041
GLU 12
GLY 13
0.0285
GLY 13
ALA 14
0.0941
ALA 14
PRO 15
0.1874
PRO 15
ILE 16
-0.0304
ILE 16
THR 17
0.1573
THR 17
ILE 18
-0.0025
ILE 18
MET 19
-0.0817
MET 19
ASP 20
0.1119
ASP 20
ASN 21
-0.0821
ASN 21
GLY 22
-0.0176
GLY 22
ASN 23
0.0121
ASN 23
ILE 24
0.0947
ILE 24
ASP 25
-0.0040
ASP 25
THR 26
-0.0397
THR 26
GLU 27
0.0369
GLU 27
LEU 28
-0.0032
LEU 28
LEU 29
0.2321
LEU 29
VAL 30
-0.0888
VAL 30
GLY 31
0.2111
GLY 31
THR 32
0.1923
THR 32
LEU 33
0.1112
LEU 33
THR 34
0.0289
THR 34
LEU 35
0.1812
LEU 35
GLY 36
-0.0604
GLY 36
GLY 37
-0.0571
GLY 37
TYR 38
0.0402
TYR 38
LYS 39
0.0843
LYS 39
THR 40
-0.0598
THR 40
GLY 41
-0.0756
GLY 41
THR 42
-0.0862
THR 42
THR 43
0.0562
THR 43
SER 44
0.0030
SER 44
THR 45
-0.0140
THR 45
SER 46
0.1583
SER 46
VAL 47
0.0297
VAL 47
ASN 48
-0.1095
ASN 48
PHE 49
-0.0379
PHE 49
THR 50
-0.0292
THR 50
ASP 51
-0.0765
ASP 51
ALA 52
-0.0631
ALA 52
ALA 53
-0.0528
ALA 53
GLY 54
-0.1650
GLY 54
ASP 55
0.0022
ASP 55
PRO 56
-0.0337
PRO 56
MET 57
0.0779
MET 57
TYR 58
-0.1172
TYR 58
LEU 59
-0.0048
LEU 59
THR 60
-0.0507
THR 60
PHE 61
-0.0463
PHE 61
THR 62
-0.0578
THR 62
SER 63
-0.0302
SER 63
GLN 64
0.0314
GLN 64
ASP 65
0.0353
ASP 65
GLY 66
-0.0344
GLY 66
ASN 67
0.0180
ASN 67
ASN 68
-0.0469
ASN 68
HIS 69
0.0565
HIS 69
GLN 70
-0.0690
GLN 70
PHE 71
0.1217
PHE 71
THR 72
-0.1060
THR 72
THR 73
-0.0274
THR 73
LYS 74
0.0060
LYS 74
VAL 75
-0.0972
VAL 75
ILE 76
0.0818
ILE 76
GLY 77
-0.0325
GLY 77
LYS 78
-0.0093
LYS 78
ASP 79
0.0906
ASP 79
SER 80
0.0361
SER 80
ARG 81
-0.0672
ARG 81
ASP 82
0.0516
ASP 82
PHE 83
0.0151
PHE 83
ASP 84
0.0962
ASP 84
ILE 85
0.0386
ILE 85
SER 86
0.0563
SER 86
PRO 87
0.0372
PRO 87
LYS 88
0.0202
LYS 88
VAL 89
-0.1323
VAL 89
ASN 90
0.0462
ASN 90
GLY 91
0.0185
GLY 91
GLU 92
0.0581
GLU 92
ASN 93
0.0663
ASN 93
LEU 94
-0.0817
LEU 94
VAL 95
-0.0751
VAL 95
GLY 96
-0.0119
GLY 96
ASP 97
0.0060
ASP 97
ASP 98
0.0922
ASP 98
VAL 99
-0.0010
VAL 99
VAL 100
-0.0234
VAL 100
LEU 101
0.0136
LEU 101
ALA 102
-0.0687
ALA 102
THR 103
-0.0005
THR 103
GLY 104
-0.0279
GLY 104
SER 105
0.1260
SER 105
GLN 106
-0.0835
GLN 106
ASP 107
0.1849
ASP 107
PHE 108
0.0214
PHE 108
PHE 109
0.1856
PHE 109
VAL 110
0.0203
VAL 110
ARG 111
-0.0173
ARG 111
SER 112
0.0943
SER 112
ILE 113
0.0435
ILE 113
GLY 114
-0.1987
GLY 114
SER 115
0.0825
SER 115
LYS 116
-0.3151
LYS 116
GLY 117
0.1188
GLY 117
GLY 118
-0.2316
GLY 118
LYS 119
-0.0616
LYS 119
LEU 120
-0.0593
LEU 120
ALA 121
0.0969
ALA 121
ALA 122
-0.0059
ALA 122
GLY 123
0.0735
GLY 123
LYS 124
0.1763
LYS 124
TYR 125
-0.0555
TYR 125
THR 126
0.1334
THR 126
ASP 127
0.3050
ASP 127
ALA 128
0.0078
ALA 128
VAL 129
-0.0463
VAL 129
THR 130
0.0288
THR 130
VAL 131
-0.0546
VAL 131
THR 132
0.0112
THR 132
VAL 133
-0.1208
VAL 133
SER 134
-0.0077
SER 134
ASN 135
-0.1364
ASN 135
GLN 136
0.4388
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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.