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
-0.0833
VAL 2
PHE 3
0.0790
PHE 3
GLU 4
0.0647
GLU 4
ARG 5
-0.0321
ARG 5
CYS 6
-0.0154
CYS 6
GLU 7
0.1474
GLU 7
LEU 8
0.0104
LEU 8
ALA 9
0.1005
ALA 9
ARG 10
0.0259
ARG 10
THR 11
0.1072
THR 11
LEU 12
-0.0138
LEU 12
LYS 13
0.0072
LYS 13
ARG 14
0.0959
ARG 14
LEU 15
-0.0435
LEU 15
GLY 16
0.1039
GLY 16
MET 17
0.1043
MET 17
ASP 18
-0.0019
ASP 18
GLY 19
-0.2573
GLY 19
TYR 20
0.0949
TYR 20
ARG 21
-0.3726
ARG 21
GLY 22
0.0086
GLY 22
ILE 23
0.0768
ILE 23
SER 24
-0.2339
SER 24
LEU 25
-0.1086
LEU 25
ALA 26
0.3508
ALA 26
ASN 27
-0.1357
ASN 27
TRP 28
0.0888
TRP 28
MET 29
-0.0647
MET 29
CYS 30
0.0802
CYS 30
LEU 31
-0.0665
LEU 31
ALA 32
-0.0506
ALA 32
LYS 33
-0.0203
LYS 33
TRP 34
0.0082
TRP 34
GLU 35
-0.5304
GLU 35
SER 36
-0.0903
SER 36
GLY 37
0.1112
GLY 37
TYR 38
-0.0674
TYR 38
ASN 39
-0.0544
ASN 39
THR 40
-0.1331
THR 40
ARG 41
0.0304
ARG 41
ALA 42
-0.0395
ALA 42
THR 43
0.1680
THR 43
ASN 44
0.0362
ASN 44
TYR 45
0.2232
TYR 45
ASN 46
-0.1363
ASN 46
ALA 47
0.2645
ALA 47
GLY 48
-0.0715
GLY 48
ASP 49
-0.0204
ASP 49
ARG 50
-0.1365
ARG 50
SER 51
0.1233
SER 51
THR 52
0.0077
THR 52
ASP 53
0.0961
ASP 53
TYR 54
0.0880
TYR 54
GLY 55
0.1233
GLY 55
ILE 56
0.0490
ILE 56
THR 57
0.0594
THR 57
GLN 58
0.2046
GLN 58
ILE 59
-0.0726
ILE 59
ASN 60
0.2622
ASN 60
SER 61
-0.0460
SER 61
ARG 62
0.0221
ARG 62
TYR 63
0.1381
TYR 63
TRP 64
0.1027
TRP 64
CYS 65
0.0383
CYS 65
ASN 66
-0.0340
ASN 66
ASP 67
-0.0620
ASP 67
GLY 68
0.0519
GLY 68
LYS 69
-0.2827
LYS 69
THR 70
0.2004
THR 70
PRO 71
-0.0238
PRO 71
GLY 72
0.0389
GLY 72
ALA 73
-0.0280
ALA 73
VAL 74
-0.0384
VAL 74
ASN 75
0.0515
ASN 75
ALA 76
-0.0637
ALA 76
CYS 77
0.0937
CYS 77
HIS 78
-0.1045
HIS 78
LEU 79
0.0927
LEU 79
SER 80
-0.0445
SER 80
CYS 81
0.0119
CYS 81
SER 82
-0.0050
SER 82
ALA 83
-0.0422
ALA 83
LEU 84
-0.0676
LEU 84
LEU 85
0.1434
LEU 85
GLN 86
-0.0277
GLN 86
ASP 87
0.0527
ASP 87
ASN 88
-0.0148
ASN 88
ILE 89
-0.0265
ILE 89
ALA 90
-0.0774
ALA 90
ASP 91
0.0210
ASP 91
ALA 92
-0.0716
ALA 92
VAL 93
0.0456
VAL 93
ALA 94
-0.0314
ALA 94
CYS 95
0.0348
CYS 95
ALA 96
-0.0823
ALA 96
LYS 97
-0.0080
LYS 97
ARG 98
-0.0288
ARG 98
VAL 99
-0.0759
VAL 99
VAL 100
0.0896
VAL 100
ARG 101
0.0106
ARG 101
ASP 102
-0.0682
ASP 102
PRO 103
0.1979
PRO 103
GLN 104
0.0907
GLN 104
GLY 105
-0.1581
GLY 105
ILE 106
-0.0015
ILE 106
ARG 107
-0.0331
ARG 107
ALA 108
-0.1498
ALA 108
TRP 109
0.1615
TRP 109
VAL 110
-0.3709
VAL 110
ALA 111
0.2533
ALA 111
TRP 112
0.0653
TRP 112
ARG 113
-0.0336
ARG 113
ASN 114
0.1206
ASN 114
ARG 115
0.0695
ARG 115
CYS 116
0.2042
CYS 116
GLN 117
-0.1768
GLN 117
ASN 118
-0.0212
ASN 118
ARG 119
-0.0003
ARG 119
ASP 120
-0.2000
ASP 120
VAL 121
0.0898
VAL 121
ARG 122
-0.1204
ARG 122
GLN 123
0.0176
GLN 123
TYR 124
-0.1340
TYR 124
VAL 125
0.2151
VAL 125
GLN 126
-0.2235
GLN 126
GLY 127
0.0721
GLY 127
CYS 128
0.0690
CYS 128
GLY 129
0.0331
GLY 129
VAL 130
-0.1271
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.