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
0.0797
VAL 2
PHE 3
0.0584
PHE 3
GLU 4
0.1706
GLU 4
ARG 5
0.1769
ARG 5
CYS 6
-0.1081
CYS 6
GLU 7
0.0695
GLU 7
LEU 8
-0.0178
LEU 8
ALA 9
0.0591
ALA 9
ARG 10
-0.0224
ARG 10
THR 11
0.0089
THR 11
LEU 12
-0.0017
LEU 12
LYS 13
-0.0383
LYS 13
ARG 14
0.0086
ARG 14
LEU 15
-0.0074
LEU 15
GLY 16
-0.0574
GLY 16
MET 17
0.0759
MET 17
ASP 18
-0.1082
ASP 18
GLY 19
0.0152
GLY 19
TYR 20
-0.2437
TYR 20
ARG 21
0.0553
ARG 21
GLY 22
-0.2354
GLY 22
ILE 23
0.0769
ILE 23
SER 24
-0.2905
SER 24
LEU 25
0.0171
LEU 25
ALA 26
-0.0397
ALA 26
ASN 27
-0.0705
ASN 27
TRP 28
-0.0136
TRP 28
MET 29
-0.1274
MET 29
CYS 30
-0.0449
CYS 30
LEU 31
0.0150
LEU 31
ALA 32
-0.0524
ALA 32
LYS 33
0.0291
LYS 33
TRP 34
-0.1106
TRP 34
GLU 35
0.3816
GLU 35
SER 36
-0.1268
SER 36
GLY 37
0.1085
GLY 37
TYR 38
-0.0913
TYR 38
ASN 39
0.4072
ASN 39
THR 40
0.0906
THR 40
ARG 41
-0.0811
ARG 41
ALA 42
-0.0540
ALA 42
THR 43
0.2045
THR 43
ASN 44
-0.2666
ASN 44
TYR 45
0.2906
TYR 45
ASN 46
-0.0709
ASN 46
ALA 47
0.1568
ALA 47
GLY 48
-0.0189
GLY 48
ASP 49
0.1081
ASP 49
ARG 50
0.0339
ARG 50
SER 51
0.0447
SER 51
THR 52
0.0293
THR 52
ASP 53
0.1200
ASP 53
TYR 54
-0.1233
TYR 54
GLY 55
0.2183
GLY 55
ILE 56
0.1874
ILE 56
PHE 57
-0.0737
PHE 57
GLN 58
0.1326
GLN 58
ILE 59
0.0365
ILE 59
ASN 60
-0.1200
ASN 60
ARG 61
-0.1112
ARG 61
ARG 62
0.0726
ARG 62
TYR 63
-0.1727
TYR 63
TRP 64
0.1596
TRP 64
CYS 65
-0.2954
CYS 65
ASN 66
-0.1104
ASN 66
ASP 67
-0.3059
ASP 67
GLY 68
0.2704
GLY 68
LYS 69
-0.1047
LYS 69
THR 70
-0.0619
THR 70
PRO 71
0.1431
PRO 71
GLY 72
-0.1096
GLY 72
ALA 73
0.2231
ALA 73
VAL 74
-0.3190
VAL 74
ASN 75
0.1977
ASN 75
ALA 76
-0.4014
ALA 76
CYS 77
0.1443
CYS 77
HIS 78
-0.1425
HIS 78
LEU 79
0.1256
LEU 79
SER 80
-0.1273
SER 80
CYS 81
-0.0826
CYS 81
SER 82
-0.0091
SER 82
ALA 83
-0.0987
ALA 83
LEU 84
0.0403
LEU 84
LEU 85
-0.0525
LEU 85
GLN 86
-0.1735
GLN 86
ASP 87
0.3423
ASP 87
ASN 88
-0.1469
ASN 88
ILE 89
-0.0341
ILE 89
ALA 90
0.0201
ALA 90
ASP 91
0.0137
ASP 91
ALA 92
0.0187
ALA 92
VAL 93
-0.0716
VAL 93
ALA 94
0.0246
ALA 94
CYS 95
-0.0206
CYS 95
ALA 96
-0.1109
ALA 96
LYS 97
0.0553
LYS 97
ARG 98
-0.1681
ARG 98
VAL 99
-0.0021
VAL 99
VAL 100
-0.1675
VAL 100
ARG 101
0.0313
ARG 101
ASP 102
0.0913
ASP 102
PRO 103
-0.1122
PRO 103
GLN 104
0.0082
GLN 104
GLY 105
0.1136
GLY 105
ILE 106
-0.0817
ILE 106
ARG 107
0.0819
ARG 107
ALA 108
-0.2536
ALA 108
TRP 109
0.0296
TRP 109
VAL 110
0.0000
VAL 110
ALA 111
-0.0294
ALA 111
TRP 112
0.0361
TRP 112
ARG 113
0.0309
ARG 113
ASN 114
-0.0304
ASN 114
ARG 115
-0.0183
ARG 115
CYS 116
-0.0044
CYS 116
GLN 117
-0.0015
GLN 117
ASN 118
-0.0167
ASN 118
ARG 119
-0.0074
ARG 119
ASP 120
-0.0162
ASP 120
VAL 121
-0.0269
VAL 121
ARG 122
0.0251
ARG 122
GLN 123
0.0370
GLN 123
TYR 124
0.1105
TYR 124
VAL 125
-0.0464
VAL 125
GLN 126
-0.1029
GLN 126
GLY 127
0.0120
GLY 127
CYS 128
0.0352
CYS 128
GLY 129
0.0159
GLY 129
VAL 130
-0.0348
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 8th, 2025.