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
SER 1
ASN 2
-0.0819
ASN 2
VAL 3
-0.0060
VAL 3
PRO 4
-0.0696
PRO 4
HIS 5
0.2380
HIS 5
LYS 6
-0.0449
LYS 6
SER 7
-0.0342
SER 7
SER 8
0.0006
SER 8
LEU 9
0.0076
LEU 9
PRO 10
-0.0076
PRO 10
GLU 11
0.0026
GLU 11
GLY 12
-0.0176
GLY 12
ILE 13
0.0328
ILE 13
ARG 14
-0.0170
ARG 14
PRO 15
-0.0167
PRO 15
GLY 16
0.0367
GLY 16
THR 17
-0.0412
THR 17
VAL 18
0.1049
VAL 18
LEU 19
-0.0149
LEU 19
ARG 20
0.0633
ARG 20
ILE 21
0.0372
ILE 21
ARG 22
0.0042
ARG 22
GLY 23
0.1003
GLY 23
LEU 24
0.0167
LEU 24
VAL 25
0.0062
VAL 25
PRO 26
0.0762
PRO 26
PRO 27
-0.0876
PRO 27
ASN 28
0.0088
ASN 28
ALA 29
-0.0541
ALA 29
SER 30
-0.0126
SER 30
ARG 31
-0.0308
ARG 31
PHE 32
0.0394
PHE 32
HIS 33
-0.1283
HIS 33
VAL 34
-0.0674
VAL 34
ASN 35
-0.1151
ASN 35
LEU 36
-0.1047
LEU 36
LEU 37
-0.0051
LEU 37
CYS 38
-0.1252
CYS 38
GLY 39
0.0554
GLY 39
GLU 40
-0.0426
GLU 40
GLU 41
0.1022
GLU 41
GLN 42
0.0912
GLN 42
GLY 43
-0.0743
GLY 43
SER 44
0.1005
SER 44
ASP 45
0.0714
ASP 45
ALA 46
-0.0599
ALA 46
ALA 47
-0.0157
ALA 47
LEU 48
-0.0237
LEU 48
HIS 49
-0.0833
HIS 49
PHE 50
-0.0737
PHE 50
ASN 51
-0.0175
ASN 51
PRO 52
-0.0517
PRO 52
ARG 53
0.0208
ARG 53
LEU 54
-0.0493
LEU 54
ASP 55
0.0080
ASP 55
THR 56
-0.0013
THR 56
SER 57
-0.0015
SER 57
GLU 58
0.0317
GLU 58
VAL 59
0.0101
VAL 59
VAL 60
-0.0037
VAL 60
PHE 61
-0.0221
PHE 61
ASN 62
-0.0003
ASN 62
SER 63
-0.0137
SER 63
LYS 64
0.0110
LYS 64
GLU 65
-0.0417
GLU 65
GLN 66
0.0571
GLN 66
GLY 67
-0.0944
GLY 67
SER 68
0.0225
SER 68
TRP 69
-0.0244
TRP 69
GLY 70
0.0294
GLY 70
ARG 71
0.0905
ARG 71
GLU 72
-0.0444
GLU 72
GLU 73
-0.0067
GLU 73
ARG 74
0.0756
ARG 74
GLY 75
-0.0111
GLY 75
PRO 76
0.0144
PRO 76
GLY 77
0.0250
GLY 77
VAL 78
0.0594
VAL 78
PRO 79
-0.0497
PRO 79
PHE 80
0.1689
PHE 80
GLN 81
0.1299
GLN 81
ARG 82
0.1111
ARG 82
GLY 83
-0.0173
GLY 83
GLN 84
0.0425
GLN 84
PRO 85
0.0192
PRO 85
PHE 86
0.1280
PHE 86
GLU 87
0.1806
GLU 87
VAL 88
0.0120
VAL 88
LEU 89
0.0953
LEU 89
ILE 90
0.0184
ILE 90
ILE 91
-0.0139
ILE 91
ALA 92
0.0764
ALA 92
SER 93
-0.0187
SER 93
ASP 94
0.0467
ASP 94
ASP 95
-0.0324
ASP 95
GLY 96
-0.0099
GLY 96
PHE 97
0.0010
PHE 97
LYS 98
0.0584
LYS 98
ALA 99
0.0384
ALA 99
VAL 100
0.0083
VAL 100
VAL 101
0.1161
VAL 101
GLY 102
-0.0382
GLY 102
ASP 103
0.0634
ASP 103
ALA 104
-0.0360
ALA 104
GLN 105
0.0820
GLN 105
TYR 106
-0.0072
TYR 106
HIS 107
0.0889
HIS 107
HIS 108
0.0958
HIS 108
PHE 109
0.0207
PHE 109
ARG 110
0.0050
ARG 110
HIS 111
0.0544
HIS 111
ARG 112
0.0172
ARG 112
LEU 113
0.0165
LEU 113
PRO 114
-0.0406
PRO 114
LEU 115
0.0361
LEU 115
ALA 116
0.0503
ALA 116
ARG 117
0.0398
ARG 117
VAL 118
-0.0260
VAL 118
ARG 119
0.0249
ARG 119
LEU 120
-0.0916
LEU 120
VAL 121
-0.0180
VAL 121
GLU 122
-0.0546
GLU 122
VAL 123
-0.1902
VAL 123
GLY 124
0.0219
GLY 124
GLY 125
-0.0199
GLY 125
ASP 126
-0.1788
ASP 126
VAL 127
0.1132
VAL 127
GLN 128
-0.0483
GLN 128
LEU 129
-0.0603
LEU 129
ASP 130
0.0307
ASP 130
SER 131
0.0091
SER 131
VAL 132
-0.0464
VAL 132
ARG 133
0.0353
ARG 133
ILE 134
0.0407
ILE 134
PHE 135
0.0060
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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.