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
0.0877
VAL 2
PHE 3
0.0366
PHE 3
GLU 4
0.1412
GLU 4
ARG 5
0.1503
ARG 5
CYS 6
-0.0809
CYS 6
GLU 7
0.0587
GLU 7
LEU 8
-0.0205
LEU 8
ALA 9
0.0415
ALA 9
ARG 10
-0.0181
ARG 10
THR 11
0.0012
THR 11
LEU 12
0.0038
LEU 12
LYS 13
-0.0159
LYS 13
ARG 14
-0.0021
ARG 14
LEU 15
-0.0345
LEU 15
GLY 16
-0.0086
GLY 16
MET 17
0.0457
MET 17
ASP 18
-0.0807
ASP 18
GLY 19
0.0013
GLY 19
TYR 20
-0.2068
TYR 20
ARG 21
0.0857
ARG 21
GLY 22
-0.1974
GLY 22
ILE 23
0.0458
ILE 23
SER 24
-0.1895
SER 24
LEU 25
0.0266
LEU 25
ALA 26
-0.1102
ALA 26
ASN 27
-0.0718
ASN 27
TRP 28
-0.0162
TRP 28
MET 29
-0.1205
MET 29
CYS 30
-0.0261
CYS 30
LEU 31
-0.0197
LEU 31
ALA 32
-0.0326
ALA 32
LYS 33
0.0303
LYS 33
TRP 34
-0.0825
TRP 34
GLU 35
0.3450
GLU 35
SER 36
-0.1231
SER 36
GLY 37
0.0888
GLY 37
TYR 38
-0.0732
TYR 38
ASN 39
0.3228
ASN 39
THR 40
0.0968
THR 40
ARG 41
-0.0705
ARG 41
ALA 42
-0.1015
ALA 42
THR 43
0.2247
THR 43
ASN 44
-0.3090
ASN 44
TYR 45
0.3088
TYR 45
ASN 46
-0.0808
ASN 46
ALA 47
0.1641
ALA 47
GLY 48
0.0029
GLY 48
ASP 49
0.1205
ASP 49
ARG 50
0.0293
ARG 50
SER 51
0.0569
SER 51
THR 52
0.0592
THR 52
ASP 53
0.1414
ASP 53
TYR 54
-0.1424
TYR 54
GLY 55
0.2458
GLY 55
ILE 56
0.1722
ILE 56
PHE 57
-0.0851
PHE 57
GLN 58
0.1402
GLN 58
ILE 59
0.0322
ILE 59
ASN 60
-0.1117
ASN 60
SER 61
-0.0568
SER 61
ARG 62
0.0825
ARG 62
TYR 63
-0.1240
TYR 63
ARG 64
0.1756
ARG 64
CYS 65
-0.3060
CYS 65
ASN 66
-0.1189
ASN 66
ASP 67
-0.3154
ASP 67
GLY 68
0.2606
GLY 68
LYS 69
-0.1334
LYS 69
THR 70
-0.0583
THR 70
PRO 71
0.1525
PRO 71
GLY 72
-0.0591
GLY 72
ALA 73
0.2210
ALA 73
VAL 74
-0.2563
VAL 74
ASN 75
0.2131
ASN 75
ALA 76
-0.4311
ALA 76
CYS 77
0.1404
CYS 77
HIS 78
-0.1387
HIS 78
LEU 79
0.1289
LEU 79
SER 80
-0.1170
SER 80
CYS 81
-0.1076
CYS 81
SER 82
-0.0013
SER 82
ALA 83
-0.1079
ALA 83
LEU 84
0.0417
LEU 84
LEU 85
-0.0485
LEU 85
GLN 86
-0.1853
GLN 86
ASP 87
0.2993
ASP 87
ASN 88
-0.1154
ASN 88
ILE 89
-0.0349
ILE 89
ALA 90
0.0140
ALA 90
ASP 91
0.0282
ASP 91
ALA 92
0.0163
ALA 92
VAL 93
-0.0552
VAL 93
ALA 94
0.0178
ALA 94
CYS 95
-0.0070
CYS 95
ALA 96
-0.1129
ALA 96
LYS 97
0.0442
LYS 97
ARG 98
-0.1661
ARG 98
VAL 99
-0.0042
VAL 99
VAL 100
-0.1608
VAL 100
ARG 101
0.0217
ARG 101
ASP 102
0.0946
ASP 102
PRO 103
-0.1320
PRO 103
GLN 104
-0.0042
GLN 104
GLY 105
0.1046
GLY 105
ILE 106
-0.0572
ILE 106
ARG 107
0.0755
ARG 107
ALA 108
-0.2540
ALA 108
TRP 109
0.0675
TRP 109
VAL 110
0.0045
VAL 110
ALA 111
-0.0277
ALA 111
TRP 112
0.0335
TRP 112
ARG 113
0.0311
ARG 113
ASN 114
-0.0263
ASN 114
ARG 115
-0.0144
ARG 115
CYS 116
-0.0184
CYS 116
GLN 117
0.0278
GLN 117
ASN 118
-0.0201
ASN 118
ARG 119
-0.0005
ARG 119
ASP 120
-0.0068
ASP 120
VAL 121
-0.0515
VAL 121
ARG 122
-0.0215
ARG 122
GLN 123
-0.0132
GLN 123
TYR 124
0.1328
TYR 124
VAL 125
-0.0169
VAL 125
GLN 126
-0.1382
GLN 126
GLY 127
0.0146
GLY 127
CYS 128
0.0337
CYS 128
GLY 129
0.0235
GLY 129
VAL 130
-0.0255
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.