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
GLU 2
-0.0002
GLU 2
LEU 3
0.0001
LEU 3
ARG 4
-0.0001
ARG 4
CYS 5
-0.0000
CYS 5
GLN 6
0.0002
GLN 6
CYS 7
0.0001
CYS 7
ILE 8
0.0002
ILE 8
LYS 9
-0.0003
LYS 9
THR 10
0.0002
THR 10
TYR 11
0.0001
TYR 11
SER 12
0.0001
SER 12
LYS 13
0.0001
LYS 13
PRO 14
-0.0001
PRO 14
PHE 15
-0.0001
PHE 15
HSD 16
0.0001
HSD 16
PRO 17
-0.0001
PRO 17
LYS 18
-0.0001
LYS 18
PHE 19
-0.0000
PHE 19
ILE 20
-0.0004
ILE 20
LYS 21
0.0001
LYS 21
GLU 22
0.0001
GLU 22
LEU 23
0.0001
LEU 23
ARG 24
-0.0003
ARG 24
VAL 25
0.0003
VAL 25
ILE 26
-0.0001
ILE 26
GLU 27
0.0002
GLU 27
SER 28
0.0002
SER 28
GLY 29
0.0003
GLY 29
PRO 30
-0.0005
PRO 30
HSD 31
-0.0001
HSD 31
CYS 32
-0.0001
CYS 32
ALA 33
0.0004
ALA 33
ASN 34
-0.0000
ASN 34
THR 35
0.0003
THR 35
GLU 36
-0.0000
GLU 36
ILE 37
0.0002
ILE 37
ILE 38
-0.0005
ILE 38
VAL 39
0.0003
VAL 39
LYS 40
-0.0003
LYS 40
LEU 41
0.0003
LEU 41
SER 42
0.0001
SER 42
ASP 43
-0.0002
ASP 43
GLY 44
0.0001
GLY 44
ARG 45
-0.0004
ARG 45
GLU 46
0.0004
GLU 46
LEU 47
0.0000
LEU 47
CYS 48
0.0000
CYS 48
LEU 49
0.0003
LEU 49
ASP 50
-0.0001
ASP 50
PRO 51
-0.0003
PRO 51
LYS 52
0.0001
LYS 52
GLU 53
-0.0003
GLU 53
ASN 54
0.0001
ASN 54
TRP 55
0.0000
TRP 55
VAL 56
0.0001
VAL 56
GLN 57
0.0001
GLN 57
ARG 58
0.0001
ARG 58
VAL 59
-0.0002
VAL 59
VAL 60
0.0000
VAL 60
GLU 61
-0.0002
GLU 61
LYS 62
-0.0001
LYS 62
PHE 63
0.0001
PHE 63
LEU 64
0.0005
LEU 64
LYS 65
0.0000
LYS 65
ARG 66
0.0000
ARG 66
ALA 67
0.0003
ALA 67
GLU 68
-0.0003
GLU 68
ASN 69
-0.0000
ASN 69
SER 70
0.0001
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.