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
MET 1
SER 2
0.2714
SER 2
GLY 3
-0.1704
GLY 3
ARG 4
0.3099
ARG 4
LEU 5
-0.3513
LEU 5
GLY 6
-0.0694
GLY 6
GLU 7
0.0083
GLU 7
LEU 8
0.0711
LEU 8
LEU 9
-0.2235
LEU 9
VAL 10
0.0310
VAL 10
ARG 11
-0.3736
ARG 11
GLU 12
-0.0121
GLU 12
ASN 13
0.0530
ASN 13
LEU 14
-0.1011
LEU 14
ILE 15
0.1574
ILE 15
SER 16
0.1850
SER 16
VAL 17
0.1207
VAL 17
GLN 18
-0.1110
GLN 18
GLN 19
0.1137
GLN 19
LEU 20
0.0735
LEU 20
ARG 21
-0.0247
ARG 21
LYS 22
0.0666
LYS 22
ALA 23
-0.0100
ALA 23
GLN 24
0.0488
GLN 24
GLU 25
0.2032
GLU 25
GLU 26
0.0018
GLU 26
GLN 27
0.0386
GLN 27
GLN 28
-0.0102
GLN 28
LYS 29
0.0460
LYS 29
ASN 30
0.0191
ASN 30
GLY 31
-0.0285
GLY 31
THR 32
-0.0955
THR 32
ARG 33
0.2177
ARG 33
ILE 34
-0.0780
ILE 34
GLY 35
-0.1180
GLY 35
THR 36
0.0549
THR 36
ALA 37
-0.0710
ALA 37
LEU 38
-0.0581
LEU 38
VAL 39
0.0108
VAL 39
LYS 40
-0.2904
LYS 40
THR 41
0.0532
THR 41
GLY 42
-0.0992
GLY 42
ALA 43
-0.0725
ALA 43
ILE 44
0.0351
ILE 44
GLU 45
0.0705
GLU 45
GLU 46
0.1390
GLU 46
SER 47
-0.0728
SER 47
LYS 48
0.0442
LYS 48
LEU 49
-0.0127
LEU 49
THR 50
-0.0741
THR 50
ASP 51
0.0609
ASP 51
PHE 52
-0.0325
PHE 52
LEU 53
0.1429
LEU 53
SER 54
-0.0597
SER 54
LYS 55
0.0123
LYS 55
GLN 56
-0.2382
GLN 56
TYR 57
0.0389
TYR 57
GLY 58
0.0146
GLY 58
VAL 59
-0.0392
VAL 59
PRO 60
0.0525
PRO 60
ALA 61
-0.0519
ALA 61
ILE 62
-0.0419
ILE 62
ASN 63
0.0632
ASN 63
LEU 64
-0.0083
LEU 64
LYS 65
0.0235
LYS 65
ASP 66
-0.0381
ASP 66
PHE 67
-0.0022
PHE 67
ASP 68
-0.0411
ASP 68
VAL 69
0.0131
VAL 69
GLU 70
-0.0404
GLU 70
PRO 71
-0.0050
PRO 71
ASP 72
0.0080
ASP 72
ILE 73
-0.0197
ILE 73
ILE 74
0.0259
ILE 74
LYS 75
-0.0165
LYS 75
LEU 76
0.0050
LEU 76
VAL 77
0.0515
VAL 77
PRO 78
-0.0093
PRO 78
LYS 79
-0.0061
LYS 79
GLU 80
-0.0225
GLU 80
VAL 81
-0.0166
VAL 81
ALA 82
-0.0023
ALA 82
GLU 83
0.0146
GLU 83
LYS 84
-0.0267
LYS 84
HIS 85
-0.0135
HIS 85
LEU 86
0.0238
LEU 86
VAL 87
0.0009
VAL 87
VAL 88
0.0066
VAL 88
PRO 89
0.0039
PRO 89
VAL 90
-0.0168
VAL 90
ASN 91
-0.0230
ASN 91
ARG 92
-0.0331
ARG 92
ALA 93
0.0254
ALA 93
GLY 94
-0.0569
GLY 94
PRO 95
0.0086
PRO 95
SER 96
-0.0437
SER 96
LEU 97
0.0060
LEU 97
ILE 98
-0.0575
ILE 98
VAL 99
-0.0002
VAL 99
ALA 100
-0.0243
ALA 100
MET 101
0.0156
MET 101
CYS 102
-0.0508
CYS 102
ASP 103
0.0305
ASP 103
PRO 104
-0.0470
PRO 104
SER 105
0.0623
SER 105
ASN 106
0.1440
ASN 106
ILE 107
-0.0033
ILE 107
PHE 108
-0.0013
PHE 108
ALA 109
-0.0438
ALA 109
VAL 110
-0.0138
VAL 110
ASP 111
0.0150
ASP 111
ASP 112
-0.0331
ASP 112
LEU 113
-0.0102
LEU 113
LYS 114
0.0039
LYS 114
PHE 115
-0.0404
PHE 115
LEU 116
-0.0139
LEU 116
THR 117
-0.0013
THR 117
GLY 118
0.0023
GLY 118
TYR 119
-0.0175
TYR 119
ASN 120
-0.0147
ASN 120
ILE 121
-0.0067
ILE 121
GLU 122
-0.0358
GLU 122
THR 123
-0.0603
THR 123
VAL 124
0.0154
VAL 124
VAL 125
-0.1023
VAL 125
ALA 126
0.0359
ALA 126
SER 127
-0.0762
SER 127
GLU 128
-0.0072
GLU 128
VAL 129
-0.0472
VAL 129
SER 130
-0.1211
SER 130
ILE 131
0.0211
ILE 131
ARG 132
-0.0190
ARG 132
GLU 133
-0.0916
GLU 133
ALA 134
-0.0002
ALA 134
ILE 135
-0.0007
ILE 135
GLU 136
-0.0124
GLU 136
ARG 137
-0.0137
ARG 137
TYR 138
0.0095
TYR 138
TYR 139
-0.0181
TYR 139
ALA 140
-0.0413
ALA 140
GLU 141
0.0590
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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.