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
0.0090
VAL 2
PHE 3
-0.0014
PHE 3
GLU 4
0.0106
GLU 4
ARG 5
0.0488
ARG 5
CYS 6
-0.0417
CYS 6
GLU 7
0.0615
GLU 7
LEU 8
-0.0209
LEU 8
ALA 9
0.0154
ALA 9
ARG 10
-0.0057
ARG 10
ARG 10
0.0101
ARG 10
THR 11
0.0735
THR 11
LEU 12
-0.0208
LEU 12
LYS 13
0.0079
LYS 13
ARG 14
0.0005
ARG 14
LEU 15
0.0507
LEU 15
GLY 16
0.0495
GLY 16
MET 17
-0.0142
MET 17
MET 17
-0.0012
MET 17
ASP 18
0.0265
ASP 18
GLY 19
-0.0383
GLY 19
TYR 20
0.0453
TYR 20
ARG 21
-0.0474
ARG 21
ARG 21
-0.0587
ARG 21
GLY 22
0.0185
GLY 22
ILE 23
-0.0002
ILE 23
SER 24
-0.0274
SER 24
LEU 25
-0.0005
LEU 25
ALA 26
0.0431
ALA 26
ASN 27
-0.0102
ASN 27
TRP 28
0.0185
TRP 28
MET 29
0.0279
MET 29
CYS 30
0.0266
CYS 30
CYS 30
-0.0102
CYS 30
LEU 31
-0.0781
LEU 31
ALA 32
0.0524
ALA 32
LYS 33
0.0075
LYS 33
TRP 34
0.0104
TRP 34
GLU 35
-0.2669
GLU 35
SER 36
0.0799
SER 36
GLY 37
-0.0774
GLY 37
TYR 38
0.0015
TYR 38
ASN 39
-0.0202
ASN 39
THR 40
-0.0141
THR 40
ARG 41
0.0352
ARG 41
ALA 42
-0.0234
ALA 42
THR 43
-0.0167
THR 43
ASN 44
0.0838
ASN 44
TYR 45
-0.1734
TYR 45
ASN 46
0.0918
ASN 46
ALA 47
-0.1196
ALA 47
GLY 48
0.0093
GLY 48
ASP 49
0.0262
ASP 49
ARG 50
0.0467
ARG 50
SER 51
-0.0933
SER 51
THR 52
0.0403
THR 52
ASP 53
-0.2019
ASP 53
TYR 54
0.0063
TYR 54
GLY 55
0.0001
GLY 55
ILE 56
-0.0018
ILE 56
PHE 57
0.0015
PHE 57
GLN 58
-0.1878
GLN 58
ILE 59
0.0126
ILE 59
ILE 59
0.0080
ILE 59
ASN 60
-0.1815
ASN 60
SER 61
-0.1173
SER 61
ARG 62
0.0763
ARG 62
TYR 63
-0.0847
TYR 63
ARG 64
0.0517
ARG 64
CYS 65
-0.1496
CYS 65
ASN 66
-0.0932
ASN 66
ASP 67
0.0462
ASP 67
GLY 68
0.0179
GLY 68
LYS 69
0.1567
LYS 69
THR 70
-0.1643
THR 70
PRO 71
0.0746
PRO 71
GLY 72
-0.0324
GLY 72
ALA 73
0.0987
ALA 73
VAL 74
-0.0041
VAL 74
ASN 75
0.0893
ASN 75
ALA 76
0.0135
ALA 76
CYS 77
0.0025
CYS 77
HIS 78
0.0089
HIS 78
HIS 78
-0.0025
HIS 78
LEU 79
-0.0234
LEU 79
SER 80
0.0434
SER 80
CYS 81
-0.1121
CYS 81
SER 82
0.0056
SER 82
ALA 83
0.1086
ALA 83
LEU 84
-0.0809
LEU 84
LEU 85
-0.0462
LEU 85
GLN 86
0.0969
GLN 86
ASP 87
0.1335
ASP 87
ASN 88
-0.0853
ASN 88
ILE 89
-0.0492
ILE 89
ALA 90
-0.0403
ALA 90
ASP 91
0.1915
ASP 91
ALA 92
-0.0799
ALA 92
VAL 93
0.1010
VAL 93
ALA 94
0.0418
ALA 94
CYS 95
-0.0130
CYS 95
ALA 96
0.0588
ALA 96
LYS 97
-0.0222
LYS 97
ARG 98
0.0296
ARG 98
VAL 99
0.0015
VAL 99
VAL 100
-0.0577
VAL 100
ARG 101
0.0209
ARG 101
ASP 102
-0.0181
ASP 102
PRO 103
-0.0188
PRO 103
GLN 104
0.0314
GLN 104
GLY 105
0.0253
GLY 105
ILE 106
0.0243
ILE 106
ARG 107
0.0088
ARG 107
ARG 107
0.0208
ARG 107
ALA 108
-0.1325
ALA 108
TRP 109
0.0677
TRP 109
VAL 110
-0.1092
VAL 110
ALA 111
0.0360
ALA 111
TRP 112
0.0448
TRP 112
ARG 113
-0.0080
ARG 113
ASN 114
0.0188
ASN 114
ARG 115
0.0276
ARG 115
CYS 116
0.0267
CYS 116
CYS 116
0.0000
CYS 116
GLN 117
-0.0040
GLN 117
ASN 118
-0.0166
ASN 118
ARG 119
0.0152
ARG 119
ASP 120
-0.0036
ASP 120
VAL 121
-0.0126
VAL 121
ARG 122
-0.0160
ARG 122
GLN 123
-0.0095
GLN 123
TYR 124
-0.0214
TYR 124
VAL 125
-0.0175
VAL 125
GLN 126
0.0014
GLN 126
GLY 127
-0.0025
GLY 127
CYS 128
0.0281
CYS 128
GLY 129
-0.0179
GLY 129
VAL 130
-0.0104
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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.