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