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
0.0347
LYS 20
GLN 21
-0.0007
GLN 21
TYR 22
0.0191
TYR 22
TRP 23
0.0291
TRP 23
VAL 24
0.1160
VAL 24
CYS 25
-0.0684
CYS 25
ASN 26
-0.1804
ASN 26
SER 27
0.0661
SER 27
SER 28
-0.3755
SER 28
ASP 29
0.2006
ASP 29
ALA 30
0.0032
ALA 30
SER 31
-0.0290
SER 31
ILE 32
-0.0583
ILE 32
SER 33
0.0265
SER 33
TYR 34
0.0231
TYR 34
THR 35
0.0033
THR 35
TYR 36
0.0959
TYR 36
CYS 37
-0.0442
CYS 37
ASP 38
0.0880
ASP 38
LYS 39
0.0134
LYS 39
MET 40
0.0169
MET 40
GLN 41
0.0050
GLN 41
TYR 42
0.0720
TYR 42
PRO 43
-0.0060
PRO 43
ILE 44
0.0131
ILE 44
SER 45
0.1556
SER 45
ILE 46
-0.0971
ILE 46
ASN 47
0.2713
ASN 47
VAL 48
-0.1272
VAL 48
ASN 49
0.1298
ASN 49
PRO 50
-0.1458
PRO 50
CYS 51
0.0927
CYS 51
ILE 52
0.0488
ILE 52
GLU 53
-0.0108
GLU 53
LEU 54
-0.0453
LEU 54
LYS 55
-0.0787
LYS 55
GLY 56
-0.0511
GLY 56
SER 57
-0.1397
SER 57
LYS 58
-0.2362
LYS 58
GLY 59
-0.0505
GLY 59
LEU 60
0.0519
LEU 60
LEU 61
0.0883
LEU 61
HIS 62
0.0472
HIS 62
ILE 63
-0.0590
ILE 63
PHE 64
-0.0407
PHE 64
TYR 65
0.0116
TYR 65
ILE 66
-0.0652
ILE 66
PRO 67
-0.0197
PRO 67
ARG 68
-0.0351
ARG 68
ARG 69
-0.0462
ARG 69
ASP 70
0.0136
ASP 70
LEU 71
-0.0272
LEU 71
LYS 72
-0.0455
LYS 72
GLN 73
0.0188
GLN 73
LEU 74
-0.0361
LEU 74
TYR 75
0.1052
TYR 75
PHE 76
0.0368
PHE 76
ASN 77
0.0530
ASN 77
LEU 78
0.1560
LEU 78
TYR 79
0.0342
TYR 79
ILE 80
0.3575
ILE 80
THR 81
0.0621
THR 81
VAL 82
0.1307
VAL 82
ASN 83
0.1292
ASN 83
THR 84
-0.1448
THR 84
MET 85
0.0061
MET 85
ASN 86
0.0415
ASN 86
LEU 87
-0.0374
LEU 87
PRO 88
0.1378
PRO 88
LYS 89
0.2091
LYS 89
ARG 90
-0.0045
ARG 90
LYS 91
0.1353
LYS 91
GLU 92
0.0361
GLU 92
VAL 93
-0.0574
VAL 93
ILE 94
0.1869
ILE 94
CYS 95
-0.0944
CYS 95
ARG 96
-0.0349
ARG 96
GLY 97
0.0156
GLY 97
SER 98
0.1165
SER 98
ASP 99
0.0374
ASP 99
ASP 100
-0.0987
ASP 100
ASP 101
0.0076
ASP 101
TYR 102
-0.0456
TYR 102
SER 103
-0.0557
SER 103
PHE 104
0.1099
PHE 104
CYS 105
-0.0484
CYS 105
ARG 106
0.0561
ARG 106
ALA 107
0.0839
ALA 107
LEU 108
-0.0178
LEU 108
LYS 109
0.0594
LYS 109
GLY 110
-0.0685
GLY 110
GLU 111
0.0292
GLU 111
THR 112
-0.0960
THR 112
VAL 113
0.0431
VAL 113
ASN 114
-0.0653
ASN 114
THR 115
-0.0001
THR 115
THR 116
-0.1596
THR 116
ILE 117
0.0287
ILE 117
SER 118
0.0011
SER 118
PHE 119
0.2037
PHE 119
SER 120
-0.1418
SER 120
PHE 121
0.1074
PHE 121
LYS 122
0.0538
LYS 122
GLY 123
-0.0301
GLY 123
ILE 124
-0.0825
ILE 124
LYS 125
0.0422
LYS 125
PHE 126
0.1414
PHE 126
SER 127
-0.1771
SER 127
LYS 128
0.0209
LYS 128
GLY 129
-0.0824
GLY 129
LYS 130
-0.0252
LYS 130
TYR 131
0.0536
TYR 131
LYS 132
0.1557
LYS 132
CYS 133
0.0254
CYS 133
VAL 134
0.1140
VAL 134
VAL 135
0.0104
VAL 135
GLU 136
0.0922
GLU 136
ALA 137
0.0771
ALA 137
ILE 138
0.0213
ILE 138
SER 139
0.1248
SER 139
GLY 140
0.0296
GLY 140
SER 141
-0.0040
SER 141
PRO 142
-0.0555
PRO 142
GLU 143
0.0496
GLU 143
GLU 144
0.0466
GLU 144
MET 145
0.1457
MET 145
LEU 146
0.0148
LEU 146
PHE 147
0.0516
PHE 147
CYS 148
0.0968
CYS 148
LEU 149
0.0536
LEU 149
GLU 150
0.0799
GLU 150
PHE 151
0.1071
PHE 151
VAL 152
-0.0279
VAL 152
ILE 153
-0.0007
ILE 153
LEU 154
-0.0188
LEU 154
HIS 155
-0.0693
HIS 155
GLN 156
-0.0745
GLN 156
PRO 157
0.0372
PRO 157
ASN 158
0.1951
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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.