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
-0.0141
VAL 2
PHE 3
0.0402
PHE 3
GLY 4
-0.0764
GLY 4
ARG 5
-0.4170
ARG 5
CYS 6
0.6361
CYS 6
GLU 7
-0.1455
GLU 7
LEU 8
0.0492
LEU 8
ALA 9
-0.0249
ALA 9
ALA 10
0.0874
ALA 10
ALA 11
-0.3800
ALA 11
MET 12
0.0792
MET 12
LYS 13
-0.1547
LYS 13
ARG 14
0.0103
ARG 14
HIS 15
-0.2126
HIS 15
GLY 16
0.2246
GLY 16
LEU 17
0.1928
LEU 17
ASP 18
0.0573
ASP 18
ASN 19
-0.1921
ASN 19
TYR 20
0.1266
TYR 20
ARG 21
-0.1617
ARG 21
GLY 22
0.1765
GLY 22
TYR 23
0.0134
TYR 23
SER 24
-0.0677
SER 24
LEU 25
-0.1351
LEU 25
GLY 26
0.2108
GLY 26
ASN 27
-0.0761
ASN 27
TRP 28
0.1209
TRP 28
VAL 29
0.0306
VAL 29
CYS 30
0.1537
CYS 30
ALA 31
-0.0495
ALA 31
ALA 32
0.0761
ALA 32
LYS 33
-0.0535
LYS 33
PHE 34
0.1789
PHE 34
GLU 35
-0.3196
GLU 35
SER 36
0.2606
SER 36
ASN 37
-0.0588
ASN 37
PHE 38
0.0771
PHE 38
ASN 39
-0.1447
ASN 39
THR 40
-0.0119
THR 40
GLN 41
-0.0147
GLN 41
ALA 42
-0.0180
ALA 42
THR 43
-0.1988
THR 43
ASN 44
-0.1212
ASN 44
ARG 45
-0.0680
ARG 45
ASN 46
-0.0473
ASN 46
THR 47
0.0814
THR 47
ASP 48
0.0354
ASP 48
GLY 49
0.0442
GLY 49
SER 50
0.0225
SER 50
THR 51
-0.0962
THR 51
ASP 52
-0.0431
ASP 52
TYR 53
0.0177
TYR 53
GLY 54
-0.1313
GLY 54
ILE 55
-0.1215
ILE 55
LEU 56
0.1368
LEU 56
GLN 57
-0.0127
GLN 57
ILE 58
-0.1703
ILE 58
ASN 59
-0.0625
ASN 59
SER 60
-0.0235
SER 60
ARG 61
-0.0969
ARG 61
TRP 62
0.1090
TRP 62
TRP 63
-0.0307
TRP 63
CYS 64
0.0956
CYS 64
ASN 65
0.0004
ASN 65
ASP 66
-0.0250
ASP 66
GLY 67
-0.0319
GLY 67
ARG 68
-0.0339
ARG 68
THR 69
0.0646
THR 69
PRO 70
-0.0360
PRO 70
GLY 71
0.0159
GLY 71
SER 72
0.0028
SER 72
ARG 73
-0.0008
ARG 73
ASN 74
0.0404
ASN 74
LEU 75
-0.0147
LEU 75
CYS 76
0.0113
CYS 76
ASN 77
-0.0311
ASN 77
ILE 78
-0.0167
ILE 78
PRO 79
-0.0225
PRO 79
CYS 80
0.0003
CYS 80
SER 81
0.0193
SER 81
ALA 82
-0.0529
ALA 82
LEU 83
0.0086
LEU 83
LEU 84
0.0935
LEU 84
SER 85
-0.0641
SER 85
SER 86
-0.0656
SER 86
ASP 87
0.0808
ASP 87
ILE 88
-0.0037
ILE 88
THR 89
-0.0307
THR 89
ALA 90
-0.1256
ALA 90
SER 91
-0.0214
SER 91
VAL 92
-0.0094
VAL 92
ASN 93
-0.0553
ASN 93
CYS 94
-0.0374
CYS 94
ALA 95
-0.0032
ALA 95
LYS 96
0.0403
LYS 96
LYS 97
-0.0370
LYS 97
ILE 98
-0.0626
ILE 98
VAL 99
0.1552
VAL 99
SER 100
0.0892
SER 100
ASP 101
0.0110
ASP 101
GLY 102
0.1359
GLY 102
ASN 103
0.1332
ASN 103
GLY 104
-0.2240
GLY 104
MET 105
0.0436
MET 105
ASN 106
-0.1588
ASN 106
ALA 107
0.0291
ALA 107
TRP 108
0.0933
TRP 108
VAL 109
-0.2749
VAL 109
ALA 110
0.1721
ALA 110
TRP 111
0.0077
TRP 111
ARG 112
0.0442
ARG 112
ASN 113
-0.0001
ASN 113
ARG 114
0.0854
ARG 114
CYS 115
0.0320
CYS 115
LYS 116
-0.0494
LYS 116
GLY 117
0.0646
GLY 117
THR 118
0.0087
THR 118
ASP 119
-0.0931
ASP 119
VAL 120
0.1591
VAL 120
GLN 121
-0.2537
GLN 121
ALA 122
-0.0655
ALA 122
TRP 123
-0.2800
TRP 123
ILE 124
0.4484
ILE 124
ARG 125
-0.0184
ARG 125
GLY 126
0.0104
GLY 126
CYS 127
-0.3546
CYS 127
ARG 128
0.3850
ARG 128
LEU 129
-0.2961
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.