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
0.0964
VAL 2
PHE 3
-0.1123
PHE 3
GLU 4
-0.0178
GLU 4
ARG 5
0.0000
ARG 5
CYS 6
-0.0036
CYS 6
GLU 7
-0.0339
GLU 7
LEU 8
0.0077
LEU 8
ALA 9
-0.0549
ALA 9
ARG 10
0.0122
ARG 10
THR 11
0.0297
THR 11
LEU 12
-0.0331
LEU 12
LYS 13
0.0048
LYS 13
ARG 14
-0.0136
ARG 14
LEU 15
0.0829
LEU 15
GLY 16
-0.1490
GLY 16
MET 17
-0.0268
MET 17
ASP 18
0.0456
ASP 18
GLY 19
-0.0423
GLY 19
TYR 20
0.1423
TYR 20
ARG 21
-0.1040
ARG 21
GLY 22
0.0855
GLY 22
ILE 23
0.0194
ILE 23
SER 24
0.0406
SER 24
LEU 25
-0.0337
LEU 25
ALA 26
0.0174
ALA 26
ASN 27
-0.0166
ASN 27
TRP 28
-0.0089
TRP 28
MET 29
0.0135
MET 29
CYS 30
0.0123
CYS 30
LEU 31
-0.0547
LEU 31
ALA 32
0.0806
ALA 32
LYS 33
-0.0424
LYS 33
TRP 34
0.0561
TRP 34
GLU 35
-0.1449
GLU 35
SER 36
0.2806
SER 36
GLY 37
-0.1778
GLY 37
TYR 38
0.0432
TYR 38
ASN 39
-0.0891
ASN 39
THR 40
0.1066
THR 40
ARG 41
-0.0464
ARG 41
ALA 42
-0.0124
ALA 42
THR 43
-0.3533
THR 43
ASN 44
-0.2552
ASN 44
TYR 45
-0.1610
TYR 45
ASN 46
-0.0859
ASN 46
ALA 47
0.0667
ALA 47
GLY 48
-0.0449
GLY 48
ASP 49
0.1333
ASP 49
ARG 50
-0.0367
ARG 50
SER 51
-0.0049
SER 51
THR 52
-0.1664
THR 52
ASP 53
-0.0164
ASP 53
TYR 54
-0.0130
TYR 54
GLY 55
-0.1651
GLY 55
THR 56
-0.1052
THR 56
PHE 57
0.0701
PHE 57
GLN 58
-0.0133
GLN 58
ILE 59
-0.1813
ILE 59
ASN 60
0.0055
ASN 60
SER 61
-0.0180
SER 61
ARG 62
-0.0554
ARG 62
TYR 63
0.2588
TYR 63
TRP 64
0.1276
TRP 64
CYS 65
0.0002
CYS 65
ASN 66
-0.0131
ASN 66
ASP 67
-0.0798
ASP 67
GLY 68
0.0439
GLY 68
LYS 69
-0.0654
LYS 69
THR 70
0.0751
THR 70
PRO 71
-0.0196
PRO 71
GLY 72
0.0789
GLY 72
ALA 73
0.0476
ALA 73
VAL 74
0.0551
VAL 74
ASN 75
0.0704
ASN 75
ALA 76
-0.0237
ALA 76
CYS 77
0.1862
CYS 77
HIS 78
-0.0682
HIS 78
LEU 79
0.0548
LEU 79
SER 80
-0.0665
SER 80
CYS 81
-0.0326
CYS 81
SER 82
0.0197
SER 82
ALA 83
-0.0809
ALA 83
LEU 84
0.0470
LEU 84
LEU 85
0.0038
LEU 85
GLN 86
-0.1618
GLN 86
ASP 87
0.1000
ASP 87
ASN 88
-0.0563
ASN 88
ILE 89
-0.0194
ILE 89
ALA 90
0.0115
ALA 90
ASP 91
0.1559
ASP 91
ALA 92
-0.0046
ALA 92
VAL 93
-0.0319
VAL 93
ALA 94
0.0773
ALA 94
CYS 95
0.1435
CYS 95
ALA 96
-0.0643
ALA 96
LYS 97
0.0234
LYS 97
ARG 98
0.2091
ARG 98
VAL 99
-0.0967
VAL 99
VAL 100
0.1196
VAL 100
ARG 101
-0.0580
ARG 101
ASP 102
-0.0343
ASP 102
PRO 103
0.0483
PRO 103
GLN 104
0.0154
GLN 104
GLY 105
-0.0073
GLY 105
ILE 106
0.0089
ILE 106
ARG 107
-0.0309
ARG 107
ALA 108
-0.0538
ALA 108
TRP 109
0.0704
TRP 109
VAL 110
-0.0973
VAL 110
ALA 111
0.0460
ALA 111
TRP 112
0.0305
TRP 112
ARG 113
0.0354
ARG 113
ASN 114
-0.0533
ASN 114
ARG 115
0.0031
ARG 115
CYS 116
-0.0103
CYS 116
GLN 117
0.0277
GLN 117
ASN 118
-0.0020
ASN 118
ARG 119
-0.0129
ARG 119
ASP 120
-0.0377
ASP 120
VAL 121
0.0273
VAL 121
ARG 122
-0.0321
ARG 122
GLN 123
0.0155
GLN 123
TYR 124
-0.0165
TYR 124
VAL 125
-0.0296
VAL 125
GLN 126
0.0702
GLN 126
GLY 127
-0.0363
GLY 127
CYS 128
0.0069
CYS 128
GLY 129
-0.0330
GLY 129
VAL 130
0.0365
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 25th, 2023.