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
-0.0180
VAL 2
PHE 3
0.0379
PHE 3
GLY 4
-0.0569
GLY 4
ARG 5
-0.2961
ARG 5
CYS 6
0.6274
CYS 6
GLU 7
-0.1643
GLU 7
LEU 8
0.0399
LEU 8
ALA 9
-0.0094
ALA 9
ALA 10
0.0157
ALA 10
ALA 11
-0.2259
ALA 11
MET 12
0.0333
MET 12
LYS 13
-0.1611
LYS 13
ARG 14
0.0442
ARG 14
HIS 15
-0.1675
HIS 15
GLY 16
0.1421
GLY 16
LEU 17
0.1014
LEU 17
ASP 18
-0.0160
ASP 18
ASN 19
-0.2151
ASN 19
TYR 20
0.1330
TYR 20
ARG 21
-0.1495
ARG 21
GLY 22
0.1368
GLY 22
TYR 23
0.0285
TYR 23
SER 24
-0.1026
SER 24
LEU 25
-0.0761
LEU 25
GLY 26
0.0700
GLY 26
ASN 27
-0.0194
ASN 27
TRP 28
0.0691
TRP 28
VAL 29
0.1068
VAL 29
CYS 30
0.0631
CYS 30
ALA 31
-0.0083
ALA 31
ALA 32
0.0437
ALA 32
LYS 33
-0.0254
LYS 33
PHE 34
0.1798
PHE 34
GLU 35
-0.2703
GLU 35
SER 36
0.1773
SER 36
ASN 37
-0.0680
ASN 37
PHE 38
0.0764
PHE 38
ASN 39
-0.1098
ASN 39
THR 40
-0.0136
THR 40
GLN 41
-0.0122
GLN 41
ALA 42
-0.0141
ALA 42
THR 43
-0.1633
THR 43
ASN 44
-0.0735
ASN 44
ARG 45
-0.0848
ARG 45
ASN 46
-0.0390
ASN 46
THR 47
0.0221
THR 47
ASP 48
0.0459
ASP 48
GLY 49
0.0443
GLY 49
SER 50
0.0072
SER 50
THR 51
-0.0929
THR 51
ASP 52
-0.0580
ASP 52
TYR 53
0.0145
TYR 53
GLY 54
-0.1123
GLY 54
ILE 55
-0.0979
ILE 55
LEU 56
0.0844
LEU 56
GLN 57
-0.0450
GLN 57
ILE 58
-0.0889
ILE 58
ASN 59
-0.0672
ASN 59
SER 60
-0.0100
SER 60
ARG 61
-0.0700
ARG 61
TRP 62
0.0871
TRP 62
TRP 63
-0.0208
TRP 63
CYS 64
0.0662
CYS 64
ASN 65
-0.0033
ASN 65
ASP 66
-0.0106
ASP 66
GLY 67
-0.0260
GLY 67
ARG 68
-0.0130
ARG 68
THR 69
0.0489
THR 69
PRO 70
-0.0384
PRO 70
GLY 71
0.0235
GLY 71
SER 72
0.0044
SER 72
ARG 73
0.0105
ARG 73
ASN 74
0.0277
ASN 74
LEU 75
-0.0010
LEU 75
CYS 76
0.0271
CYS 76
ASN 77
-0.0211
ASN 77
ILE 78
-0.0075
ILE 78
PRO 79
-0.0104
PRO 79
CYS 80
-0.0069
CYS 80
SER 81
0.0196
SER 81
ALA 82
-0.0244
ALA 82
LEU 83
-0.0037
LEU 83
LEU 84
0.0560
LEU 84
SER 85
-0.0574
SER 85
SER 86
-0.0397
SER 86
ASP 87
0.0453
ASP 87
ILE 88
0.0144
ILE 88
THR 89
-0.0101
THR 89
ALA 90
-0.0699
ALA 90
SER 91
0.0042
SER 91
VAL 92
-0.0151
VAL 92
ASN 93
-0.0359
ASN 93
CYS 94
-0.0173
CYS 94
ALA 95
0.0049
ALA 95
LYS 96
0.0274
LYS 96
LYS 97
-0.0384
LYS 97
ILE 98
-0.0366
ILE 98
VAL 99
0.1381
VAL 99
SER 100
0.0406
SER 100
ASP 101
0.0232
ASP 101
GLY 102
0.1139
GLY 102
ASN 103
0.0785
ASN 103
GLY 104
-0.1966
GLY 104
MET 105
0.0689
MET 105
ASN 106
-0.1132
ASN 106
ALA 107
0.0627
ALA 107
TRP 108
0.1113
TRP 108
VAL 109
-0.2355
VAL 109
ALA 110
0.1233
ALA 110
TRP 111
-0.0119
TRP 111
ARG 112
0.0290
ARG 112
ASN 113
0.0016
ASN 113
ARG 114
0.0700
ARG 114
CYS 115
0.0107
CYS 115
LYS 116
-0.0245
LYS 116
GLY 117
0.0114
GLY 117
THR 118
0.0459
THR 118
ASP 119
-0.0211
ASP 119
VAL 120
0.0756
VAL 120
GLN 121
-0.0786
GLN 121
ALA 122
-0.0350
ALA 122
TRP 123
-0.2447
TRP 123
ILE 124
0.3570
ILE 124
ARG 125
-0.0311
ARG 125
GLY 126
0.0694
GLY 126
CYS 127
-0.5045
CYS 127
ARG 128
0.4409
ARG 128
LEU 129
-0.3609
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.