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
-0.0661
VAL 2
PHE 3
0.0804
PHE 3
GLU 4
0.0771
GLU 4
ARG 5
-0.0091
ARG 5
CYS 6
-0.0292
CYS 6
GLU 7
0.1520
GLU 7
LEU 8
0.0095
LEU 8
ALA 9
0.0951
ALA 9
ARG 10
0.0247
ARG 10
THR 11
0.0988
THR 11
LEU 12
-0.0058
LEU 12
LYS 13
0.0060
LYS 13
ARG 14
0.0905
ARG 14
LEU 15
-0.0464
LEU 15
GLY 16
0.0912
GLY 16
MET 17
0.1208
MET 17
ASP 18
0.0033
ASP 18
GLY 19
-0.2855
GLY 19
TYR 20
0.0872
TYR 20
ARG 21
-0.3893
ARG 21
GLY 22
0.0125
GLY 22
ILE 23
0.0730
ILE 23
SER 24
-0.2534
SER 24
LEU 25
-0.0981
LEU 25
ALA 26
0.3210
ALA 26
ASN 27
-0.1537
ASN 27
TRP 28
0.0934
TRP 28
MET 29
-0.0713
MET 29
CYS 30
0.0898
CYS 30
LEU 31
-0.0702
LEU 31
ALA 32
-0.0461
ALA 32
LYS 33
-0.0078
LYS 33
TRP 34
-0.0040
TRP 34
GLU 35
-0.4981
GLU 35
SER 36
-0.1055
SER 36
GLY 37
0.1219
GLY 37
TYR 38
-0.0602
TYR 38
ASN 39
-0.0426
ASN 39
THR 40
-0.1385
THR 40
ARG 41
0.0265
ARG 41
ALA 42
-0.0391
ALA 42
THR 43
0.1340
THR 43
ASN 44
0.0404
ASN 44
TYR 45
0.1765
TYR 45
ASN 46
-0.1213
ASN 46
ALA 47
0.2607
ALA 47
GLY 48
-0.0650
GLY 48
ASP 49
-0.0153
ASP 49
ARG 50
-0.1405
ARG 50
SER 51
0.1200
SER 51
THR 52
-0.0094
THR 52
ASP 53
0.0981
ASP 53
TYR 54
0.0899
TYR 54
GLY 55
0.1108
GLY 55
ILE 56
0.0405
ILE 56
PHE 57
0.0582
PHE 57
GLN 58
0.1906
GLN 58
ILE 59
-0.0543
ILE 59
ASN 60
0.2369
ASN 60
SER 61
-0.0208
SER 61
ARG 62
0.0128
ARG 62
TYR 63
0.1074
TYR 63
ARG 64
0.1432
ARG 64
CYS 65
-0.0945
CYS 65
ASN 66
-0.0398
ASN 66
ASP 67
-0.0549
ASP 67
GLY 68
0.0319
GLY 68
LYS 69
-0.2650
LYS 69
THR 70
0.2058
THR 70
PRO 71
-0.0326
PRO 71
GLY 72
0.0546
GLY 72
ALA 73
-0.0463
ALA 73
VAL 74
0.0017
VAL 74
ASN 75
0.0511
ASN 75
ALA 76
0.0016
ALA 76
CYS 77
0.1065
CYS 77
HIS 78
-0.1134
HIS 78
LEU 79
0.1220
LEU 79
SER 80
-0.0246
SER 80
CYS 81
0.0247
CYS 81
SER 82
-0.0061
SER 82
ALA 83
-0.0588
ALA 83
LEU 84
-0.0671
LEU 84
LEU 85
0.1540
LEU 85
GLN 86
-0.0341
GLN 86
ASP 87
0.0660
ASP 87
ASN 88
-0.0097
ASN 88
ILE 89
-0.0265
ILE 89
ALA 90
-0.0667
ALA 90
ASP 91
0.0158
ASP 91
ALA 92
-0.0755
ALA 92
VAL 93
0.0350
VAL 93
ALA 94
-0.0268
ALA 94
CYS 95
0.0375
CYS 95
ALA 96
-0.0844
ALA 96
LYS 97
0.0017
LYS 97
ARG 98
-0.0334
ARG 98
VAL 99
-0.0608
VAL 99
VAL 100
0.1117
VAL 100
ARG 101
0.0147
ARG 101
ASP 102
-0.0740
ASP 102
PRO 103
0.2233
PRO 103
GLN 104
0.0966
GLN 104
GLY 105
-0.1255
GLY 105
ILE 106
-0.0231
ILE 106
ARG 107
-0.0257
ARG 107
ALA 108
-0.1325
ALA 108
TRP 109
0.2235
TRP 109
VAL 110
-0.3534
VAL 110
ALA 111
0.2512
ALA 111
TRP 112
0.0724
TRP 112
ARG 113
-0.0362
ARG 113
ASN 114
0.1267
ASN 114
ARG 115
0.0759
ARG 115
CYS 116
0.2022
CYS 116
GLN 117
-0.1565
GLN 117
ASN 118
-0.0090
ASN 118
ARG 119
-0.0068
ARG 119
ASP 120
-0.1711
ASP 120
VAL 121
0.0799
VAL 121
ARG 122
-0.0981
ARG 122
GLN 123
0.0037
GLN 123
TYR 124
-0.0997
TYR 124
VAL 125
0.2252
VAL 125
GLN 126
-0.2432
GLN 126
GLY 127
0.0917
GLY 127
CYS 128
0.0578
CYS 128
GLY 129
0.0287
GLY 129
VAL 130
-0.1283
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.