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
-0.1011
VAL 2
PHE 3
0.1613
PHE 3
GLU 4
0.0391
GLU 4
ARG 5
-0.0122
ARG 5
CYS 6
0.0050
CYS 6
GLU 7
0.0414
GLU 7
LEU 8
-0.0229
LEU 8
ALA 9
0.0600
ALA 9
ARG 10
0.0013
ARG 10
THR 11
-0.0260
THR 11
LEU 12
0.0399
LEU 12
LYS 13
-0.0211
LYS 13
ARG 14
0.0231
ARG 14
LEU 15
-0.1814
LEU 15
GLY 16
0.1919
GLY 16
MET 17
0.0035
MET 17
ASP 18
-0.0927
ASP 18
GLY 19
0.0692
GLY 19
TYR 20
-0.2005
TYR 20
ARG 21
0.1190
ARG 21
GLY 22
-0.1088
GLY 22
ILE 23
-0.0110
ILE 23
SER 24
-0.0738
SER 24
LEU 25
0.0525
LEU 25
ALA 26
-0.0107
ALA 26
ASN 27
0.0221
ASN 27
TRP 28
-0.0030
TRP 28
MET 29
-0.0046
MET 29
CYS 30
-0.0275
CYS 30
LEU 31
0.0576
LEU 31
ALA 32
-0.0952
ALA 32
LYS 33
0.0485
LYS 33
TRP 34
-0.0785
TRP 34
GLU 35
0.1988
GLU 35
SER 36
-0.3431
SER 36
GLY 37
0.1967
GLY 37
TYR 38
-0.0235
TYR 38
ASN 39
0.1514
ASN 39
THR 40
-0.1132
THR 40
ARG 41
0.0543
ARG 41
ALA 42
-0.0018
ALA 42
THR 43
0.3209
THR 43
ASP 44
0.2217
ASP 44
TYR 45
0.1889
TYR 45
ASN 46
0.1227
ASN 46
ALA 47
-0.0734
ALA 47
GLY 48
0.0522
GLY 48
ASP 49
-0.0677
ASP 49
ARG 50
0.0155
ARG 50
SER 51
0.0516
SER 51
THR 52
0.1224
THR 52
ASP 53
0.0204
ASP 53
TYR 54
-0.0110
TYR 54
GLY 55
0.1500
GLY 55
ILE 56
0.0862
ILE 56
PHE 57
-0.0775
PHE 57
GLN 58
-0.0233
GLN 58
ILE 59
0.1475
ILE 59
ASN 60
-0.0706
ASN 60
SER 61
-0.0056
SER 61
ARG 62
0.0419
ARG 62
TYR 63
-0.3039
TYR 63
TRP 64
-0.1651
TRP 64
CYS 65
0.0034
CYS 65
ASN 66
0.0101
ASN 66
ASP 67
0.0613
ASP 67
GLY 68
-0.0131
GLY 68
LYS 69
0.0745
LYS 69
THR 70
-0.0858
THR 70
PRO 71
0.0277
PRO 71
GLY 72
-0.0953
GLY 72
ALA 73
-0.0162
ALA 73
VAL 74
-0.1108
VAL 74
ASN 75
-0.0578
ASN 75
ALA 76
-0.0423
ALA 76
CYS 77
-0.1490
CYS 77
HIS 78
0.0058
HIS 78
LEU 79
-0.0521
LEU 79
SER 80
0.1071
SER 80
CYS 81
0.0307
CYS 81
SER 82
-0.0268
SER 82
ALA 83
0.0706
ALA 83
LEU 84
-0.0526
LEU 84
LEU 85
0.0155
LEU 85
GLN 86
0.1097
GLN 86
ASP 87
-0.1335
ASP 87
ASN 88
0.0410
ASN 88
ILE 89
0.0580
ILE 89
ALA 90
-0.0335
ALA 90
ASP 91
-0.1287
ASP 91
ALA 92
-0.0085
ALA 92
VAL 93
0.0500
VAL 93
ALA 94
-0.1305
ALA 94
CYS 95
-0.1862
CYS 95
ALA 96
0.0458
ALA 96
LYS 97
-0.0356
LYS 97
ARG 98
-0.2393
ARG 98
VAL 99
0.1415
VAL 99
VAL 100
-0.1380
VAL 100
ARG 101
0.0505
ARG 101
ASP 102
0.0488
ASP 102
PRO 103
-0.0724
PRO 103
GLN 104
-0.0249
GLN 104
GLY 105
-0.0459
GLY 105
ILE 106
-0.0012
ILE 106
ARG 107
0.0443
ARG 107
ALA 108
0.0380
ALA 108
TRP 109
-0.0770
TRP 109
VAL 110
0.1292
VAL 110
ALA 111
-0.0842
ALA 111
TRP 112
-0.0249
TRP 112
ARG 113
-0.0558
ARG 113
ASN 114
0.0723
ASN 114
ARG 115
-0.0141
ARG 115
CYS 116
0.0166
CYS 116
GLN 117
-0.0276
GLN 117
ASN 118
0.0027
ASN 118
ARG 119
0.0155
ARG 119
ASP 120
0.0775
ASP 120
VAL 121
-0.0581
VAL 121
ARG 122
0.0539
ARG 122
GLN 123
-0.0145
GLN 123
TYR 124
0.0191
TYR 124
VAL 125
0.0241
VAL 125
GLN 126
-0.0650
GLN 126
GLY 127
0.0482
GLY 127
CYS 128
0.0063
CYS 128
GLY 129
0.0106
GLY 129
VAL 130
-0.0295
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.