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
LYS 1
VAL 2
-0.0327
VAL 2
PHE 3
0.0650
PHE 3
GLY 4
-0.0872
GLY 4
ARG 5
-0.3386
ARG 5
CYS 6
0.6070
CYS 6
GLU 7
-0.1366
GLU 7
LEU 8
0.0565
LEU 8
ALA 9
0.0250
ALA 9
ALA 10
0.0180
ALA 10
ALA 11
-0.1945
ALA 11
MET 12
0.0095
MET 12
LYS 13
-0.0921
LYS 13
ARG 14
0.1029
ARG 14
HIS 15
-0.1766
HIS 15
GLY 16
0.1738
GLY 16
LEU 17
0.0915
LEU 17
ASP 18
-0.0387
ASP 18
ASN 19
-0.1944
ASN 19
TYR 20
0.1501
TYR 20
ARG 21
-0.1251
ARG 21
GLY 22
0.1455
GLY 22
TYR 23
0.0259
TYR 23
SER 24
-0.1591
SER 24
LEU 25
-0.0421
LEU 25
GLY 26
0.0561
GLY 26
ASN 27
-0.0175
ASN 27
TRP 28
0.0724
TRP 28
VAL 29
0.1216
VAL 29
CYS 30
0.0795
CYS 30
ALA 31
-0.0178
ALA 31
ALA 32
0.0690
ALA 32
LYS 33
-0.0298
LYS 33
PHE 34
0.2050
PHE 34
GLU 35
-0.3432
GLU 35
SER 36
0.1699
SER 36
ASN 37
-0.0794
ASN 37
PHE 38
0.1135
PHE 38
ASN 39
-0.1203
ASN 39
THR 40
-0.0507
THR 40
GLN 41
0.0110
GLN 41
ALA 42
-0.0224
ALA 42
THR 43
-0.1272
THR 43
ASN 44
-0.0448
ASN 44
ARG 45
-0.0376
ARG 45
ASN 46
-0.0584
ASN 46
THR 47
0.0851
THR 47
ASP 48
0.0298
ASP 48
GLY 49
0.0329
GLY 49
SER 50
0.0077
SER 50
THR 51
-0.0744
THR 51
ASP 52
-0.0448
ASP 52
TYR 53
0.0008
TYR 53
GLY 54
-0.0704
GLY 54
ILE 55
-0.0817
ILE 55
LEU 56
0.1005
LEU 56
GLN 57
-0.0060
GLN 57
ILE 58
-0.1126
ILE 58
ASN 59
-0.0156
ASN 59
SER 60
-0.0060
SER 60
ARG 61
-0.0549
ARG 61
TRP 62
0.0805
TRP 62
TRP 63
0.0023
TRP 63
CYS 64
0.0640
CYS 64
ASN 65
-0.0032
ASN 65
ASP 66
-0.0236
ASP 66
GLY 67
0.0008
GLY 67
ARG 68
-0.0421
ARG 68
THR 69
0.0453
THR 69
PRO 70
-0.0324
PRO 70
GLY 71
0.0272
GLY 71
SER 72
-0.0027
SER 72
ARG 73
-0.0072
ARG 73
ASN 74
0.0542
ASN 74
LEU 75
-0.0168
LEU 75
CYS 76
0.0294
CYS 76
ASN 77
-0.0173
ASN 77
ILE 78
-0.0240
ILE 78
PRO 79
-0.0197
PRO 79
CYS 80
-0.0164
CYS 80
SER 81
0.0225
SER 81
ALA 82
-0.0298
ALA 82
LEU 83
-0.0158
LEU 83
LEU 84
0.0574
LEU 84
SER 85
-0.0532
SER 85
SER 86
-0.0523
SER 86
ASP 87
0.0439
ASP 87
ILE 88
0.0093
ILE 88
THR 89
-0.0282
THR 89
ALA 90
-0.0515
ALA 90
SER 91
-0.0081
SER 91
VAL 92
0.0077
VAL 92
ASN 93
-0.0494
ASN 93
CYS 94
-0.0083
CYS 94
ALA 95
-0.0062
ALA 95
LYS 96
0.0340
LYS 96
LYS 97
-0.0402
LYS 97
ILE 98
-0.0359
ILE 98
VAL 99
0.1342
VAL 99
SER 100
0.0533
SER 100
ASP 101
0.0364
ASP 101
GLY 102
0.1122
GLY 102
ASN 103
0.0824
ASN 103
GLY 104
-0.2371
GLY 104
MET 105
0.0672
MET 105
ASN 106
-0.0884
ASN 106
ALA 107
0.0190
ALA 107
TRP 108
0.1792
TRP 108
VAL 109
-0.2672
VAL 109
ALA 110
0.1060
ALA 110
TRP 111
-0.0111
TRP 111
ARG 112
0.0234
ARG 112
ASN 113
0.0186
ASN 113
ARG 114
0.0603
ARG 114
CYS 115
-0.0140
CYS 115
LYS 116
0.0064
LYS 116
GLY 117
0.0893
GLY 117
THR 118
0.1086
THR 118
ASP 119
-0.0620
ASP 119
VAL 120
0.0907
VAL 120
GLN 121
-0.1025
GLN 121
ALA 122
-0.0260
ALA 122
TRP 123
-0.2384
TRP 123
ILE 124
0.3513
ILE 124
ARG 125
-0.0513
ARG 125
GLY 126
0.0386
GLY 126
CYS 127
-0.4207
CYS 127
ARG 128
0.4559
ARG 128
LEU 129
-0.3843
If you find results from this site helpful for your research, please cite one of our papers:
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.