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
-0.0301
GLU 2
LEU 3
-0.0326
LEU 3
ARG 4
-0.0921
ARG 4
CYS 5
-0.1428
CYS 5
GLN 6
0.2996
GLN 6
CYS 7
-0.3494
CYS 7
ILE 8
0.1642
ILE 8
LYS 9
-0.1935
LYS 9
THR 10
-0.1361
THR 10
TYR 11
-0.0141
TYR 11
SER 12
-0.0120
SER 12
LYS 13
-0.0140
LYS 13
LYS 13
-0.0022
LYS 13
PRO 14
-0.0057
PRO 14
PHE 15
-0.0222
PHE 15
HIS 16
-0.0224
HIS 16
PRO 17
0.0092
PRO 17
LYS 18
-0.0261
LYS 18
PHE 19
-0.0051
PHE 19
ILE 20
0.0032
ILE 20
LYS 21
-0.0331
LYS 21
GLU 22
0.0799
GLU 22
LEU 23
-0.1678
LEU 23
ARG 24
0.3218
ARG 24
VAL 25
-0.0783
VAL 25
ILE 26
0.0572
ILE 26
GLU 27
-0.0889
GLU 27
SER 28
-0.0830
SER 28
GLY 29
-0.0135
GLY 29
PRO 30
-0.1154
PRO 30
HIS 31
0.0672
HIS 31
CYS 32
-0.2357
CYS 32
ALA 33
0.0642
ALA 33
ASN 34
-0.1302
ASN 34
THR 35
-0.0307
THR 35
GLU 36
0.1321
GLU 36
ILE 37
-0.0662
ILE 37
ILE 38
0.0399
ILE 38
VAL 39
0.2220
VAL 39
LYS 40
-0.0305
LYS 40
LEU 41
0.0025
LEU 41
SER 42
0.0556
SER 42
ASP 43
-0.0282
ASP 43
GLY 44
0.0527
GLY 44
ARG 45
-0.0025
ARG 45
GLU 46
0.0858
GLU 46
GLU 46
-0.0023
GLU 46
LEU 47
0.0072
LEU 47
LEU 47
0.0015
LEU 47
CYS 48
0.1504
CYS 48
LEU 49
0.0049
LEU 49
ASP 50
0.0191
ASP 50
PRO 51
0.1180
PRO 51
LYS 52
0.0390
LYS 52
GLU 53
-0.0669
GLU 53
ASN 54
-0.0536
ASN 54
TRP 55
-0.0286
TRP 55
VAL 56
0.0018
VAL 56
GLN 57
0.0102
GLN 57
ARG 58
-0.1459
ARG 58
VAL 59
0.0348
VAL 59
VAL 60
0.0235
VAL 60
GLU 61
-0.0553
GLU 61
LYS 62
0.0357
LYS 62
PHE 63
0.0906
PHE 63
LEU 64
-0.0479
LEU 64
LYS 65
0.0836
LYS 65
ARG 66
0.0523
ARG 66
ALA 67
-0.0406
ALA 67
GLU 68
0.0999
GLU 68
ASN 69
0.0761
ASN 69
SER 70
-0.1853
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.