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
GLN 19
LYS 20
-0.0556
LYS 20
GLN 21
0.0454
GLN 21
TYR 22
-0.0384
TYR 22
TRP 23
-0.1995
TRP 23
VAL 24
-0.1257
VAL 24
CYS 25
-0.1427
CYS 25
ASN 26
-0.0718
ASN 26
SER 27
-0.2522
SER 27
SER 28
-0.2310
SER 28
ASP 29
0.0748
ASP 29
ALA 30
-0.0977
ALA 30
SER 31
-0.0622
SER 31
ILE 32
-0.0816
ILE 32
SER 33
0.0630
SER 33
TYR 34
-0.0063
TYR 34
THR 35
0.0479
THR 35
TYR 36
0.0336
TYR 36
CYS 37
0.1111
CYS 37
ASP 38
0.0685
ASP 38
LYS 39
0.0034
LYS 39
MET 40
-0.0342
MET 40
GLN 41
-0.0923
GLN 41
TYR 42
-0.0202
TYR 42
PRO 43
0.0033
PRO 43
ILE 44
0.0931
ILE 44
SER 45
-0.1241
SER 45
ILE 46
0.0753
ILE 46
ASN 47
0.0015
ASN 47
VAL 48
0.0658
VAL 48
ASN 49
0.0481
ASN 49
PRO 50
-0.1482
PRO 50
CYS 51
-0.0409
CYS 51
ILE 52
-0.0011
ILE 52
GLU 53
0.0567
GLU 53
LEU 54
-0.0543
LEU 54
LYS 55
0.1354
LYS 55
GLY 56
0.0887
GLY 56
SER 57
-0.0532
SER 57
LYS 58
0.0724
LYS 58
GLY 59
-0.0364
GLY 59
LEU 60
0.0711
LEU 60
LEU 61
0.0123
LEU 61
HIS 62
0.2064
HIS 62
ILE 63
0.0670
ILE 63
PHE 64
0.0647
PHE 64
TYR 65
0.0284
TYR 65
ILE 66
0.0890
ILE 66
PRO 67
0.0068
PRO 67
ARG 68
0.0099
ARG 68
ARG 69
0.2561
ARG 69
ASP 70
-0.0044
ASP 70
LEU 71
0.0253
LEU 71
LYS 72
-0.0172
LYS 72
GLN 73
-0.0096
GLN 73
LEU 74
0.0407
LEU 74
TYR 75
-0.0946
TYR 75
PHE 76
-0.1057
PHE 76
ASN 77
0.1104
ASN 77
LEU 78
-0.2233
LEU 78
TYR 79
0.0372
TYR 79
ILE 80
-0.0720
ILE 80
THR 81
-0.2351
THR 81
VAL 82
0.0962
VAL 82
ASN 83
-0.1176
ASN 83
THR 84
0.0069
THR 84
MET 85
-0.0928
MET 85
ASN 86
0.0271
ASN 86
LEU 87
-0.0674
LEU 87
PRO 88
-0.0767
PRO 88
LYS 89
-0.1845
LYS 89
ARG 90
0.0690
ARG 90
LYS 91
-0.3316
LYS 91
GLU 92
0.1075
GLU 92
VAL 93
-0.1974
VAL 93
ILE 94
-0.1560
ILE 94
CYS 95
0.1663
CYS 95
ARG 96
-0.1738
ARG 96
GLY 97
-0.0207
GLY 97
SER 98
0.0282
SER 98
ASP 99
-0.0196
ASP 99
ASP 100
0.0155
ASP 100
ASP 101
-0.0136
ASP 101
TYR 102
-0.2144
TYR 102
SER 103
0.1276
SER 103
PHE 104
-0.0818
PHE 104
CYS 105
-0.0491
CYS 105
ARG 106
-0.0237
ARG 106
ALA 107
0.0460
ALA 107
LEU 108
-0.0483
LEU 108
LYS 109
-0.0761
LYS 109
GLY 110
0.0767
GLY 110
GLU 111
-0.0179
GLU 111
THR 112
0.1885
THR 112
VAL 113
-0.1026
VAL 113
ASN 114
0.1092
ASN 114
THR 115
0.0186
THR 115
THR 116
0.2332
THR 116
ILE 117
-0.0286
ILE 117
SER 118
0.1747
SER 118
PHE 119
0.2996
PHE 119
SER 120
0.3170
SER 120
PHE 121
0.1894
PHE 121
LYS 122
0.1874
LYS 122
GLY 123
0.0972
GLY 123
ILE 124
0.1465
ILE 124
LYS 125
0.0184
LYS 125
PHE 126
0.1433
PHE 126
SER 127
-0.2177
SER 127
LYS 128
0.0336
LYS 128
GLY 129
-0.0427
GLY 129
LYS 130
-0.1948
LYS 130
TYR 131
-0.0085
TYR 131
LYS 132
0.2448
LYS 132
CYS 133
-0.1960
CYS 133
VAL 134
-0.0309
VAL 134
VAL 135
0.0875
VAL 135
GLU 136
-0.2827
GLU 136
ALA 137
0.0438
ALA 137
ILE 138
-0.1193
ILE 138
SER 139
-0.1516
SER 139
GLY 140
-0.0169
GLY 140
SER 141
0.0049
SER 141
PRO 142
-0.0426
PRO 142
GLU 143
-0.0765
GLU 143
GLU 144
-0.0118
GLU 144
MET 145
0.0629
MET 145
LEU 146
-0.0369
LEU 146
PHE 147
0.0501
PHE 147
CYS 148
0.0356
CYS 148
LEU 149
-0.0144
LEU 149
GLU 150
0.0843
GLU 150
PHE 151
0.0721
PHE 151
VAL 152
-0.1587
VAL 152
ILE 153
0.2378
ILE 153
LEU 154
-0.1388
LEU 154
HIS 155
-0.0266
HIS 155
GLN 156
-0.2323
GLN 156
PRO 157
0.0779
PRO 157
ASN 158
0.1448
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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.