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
PRO 1
GLN 2
0.0949
GLN 2
ILE 3
0.0079
ILE 3
THR 4
0.0127
THR 4
LEU 5
-0.0183
LEU 5
TRP 6
0.0103
TRP 6
GLN 7
-0.0224
GLN 7
ARG 8
0.0038
ARG 8
PRO 9
0.0058
PRO 9
LEU 10
0.0084
LEU 10
VAL 11
-0.0381
VAL 11
THR 12
0.0466
THR 12
ILE 13
-0.0013
ILE 13
LYS 14
-0.0028
LYS 14
ILE 15
0.0272
ILE 15
GLY 16
-0.0039
GLY 16
GLY 17
0.0119
GLY 17
GLN 18
0.0131
GLN 18
LEU 19
0.0096
LEU 19
LYS 20
0.0032
LYS 20
GLU 21
-0.0155
GLU 21
ALA 22
0.0051
ALA 22
LEU 23
0.0166
LEU 23
LEU 24
-0.0509
LEU 24
ASP 25
0.0585
ASP 25
THR 26
-0.1488
THR 26
GLY 27
-0.0841
GLY 27
ALA 28
-0.1244
ALA 28
ASP 29
0.0287
ASP 29
ASP 30
-0.0655
ASP 30
THR 31
0.0258
THR 31
VAL 32
-0.0791
VAL 32
LEU 33
-0.1027
LEU 33
GLU 34
0.0427
GLU 34
GLU 35
-0.0888
GLU 35
MET 36
0.0923
MET 36
SER 37
-0.0650
SER 37
LEU 38
-0.0047
LEU 38
PRO 39
-0.0025
PRO 39
GLY 40
-0.0234
GLY 40
ARG 41
-0.0313
ARG 41
TRP 42
0.0095
TRP 42
LYS 43
-0.0327
LYS 43
PRO 44
0.1311
PRO 44
LYS 45
-0.0402
LYS 45
MET 46
0.0226
MET 46
ILE 47
-0.0434
ILE 47
GLY 48
-0.2198
GLY 48
GLY 49
-0.1028
GLY 49
ILE 50
-0.0716
ILE 50
GLY 51
0.0357
GLY 51
GLY 52
-0.0105
GLY 52
PHE 53
0.0906
PHE 53
ILE 54
-0.0326
ILE 54
LYS 55
0.3090
LYS 55
VAL 56
0.0348
VAL 56
ARG 57
0.0830
ARG 57
GLN 58
0.0525
GLN 58
TYR 59
0.0138
TYR 59
ASP 60
-0.0071
ASP 60
GLN 61
0.0208
GLN 61
ILE 62
-0.0213
ILE 62
LEU 63
0.0535
LEU 63
ILE 64
-0.0156
ILE 64
GLU 65
0.0001
GLU 65
ILE 66
0.0075
ILE 66
CYS 67
0.0341
CYS 67
GLY 68
0.0054
GLY 68
HIS 69
0.0073
HIS 69
LYS 70
-0.0037
LYS 70
ALA 71
-0.0239
ALA 71
ILE 72
0.0272
ILE 72
GLY 73
-0.0426
GLY 73
THR 74
-0.0811
THR 74
VAL 75
0.0205
VAL 75
LEU 76
-0.1012
LEU 76
VAL 77
-0.0388
VAL 77
GLY 78
0.0316
GLY 78
PRO 79
-0.0477
PRO 79
THR 80
-0.1259
THR 80
PRO 81
0.0412
PRO 81
VAL 82
-0.0559
VAL 82
ASN 83
0.0012
ASN 83
ILE 84
-0.0038
ILE 84
ILE 85
-0.0520
ILE 85
GLY 86
0.0075
GLY 86
ARG 87
-0.0075
ARG 87
ASN 88
0.0659
ASN 88
LEU 89
-0.0364
LEU 89
LEU 90
0.0516
LEU 90
THR 91
0.0145
THR 91
GLN 92
0.0176
GLN 92
ILE 93
-0.0139
ILE 93
GLY 94
0.1181
GLY 94
CYS 95
-0.0898
CYS 95
THR 96
0.1197
THR 96
LEU 97
0.0129
LEU 97
ASN 98
-0.1418
ASN 98
PHE 99
0.0123
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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.