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
0.1878
GLU 2
LEU 3
0.0770
LEU 3
ARG 4
-0.0181
ARG 4
CYS 5
0.0820
CYS 5
GLN 6
0.0031
GLN 6
CYS 7
0.2728
CYS 7
ILE 8
-0.1984
ILE 8
LYS 9
0.1073
LYS 9
THR 10
0.0602
THR 10
TYR 11
0.2063
TYR 11
SER 12
-0.0786
SER 12
LYS 13
0.1188
LYS 13
LYS 13
-0.0094
LYS 13
PRO 14
0.0226
PRO 14
PHE 15
-0.0279
PHE 15
HIS 16
0.2586
HIS 16
PRO 17
0.0100
PRO 17
LYS 18
-0.0654
LYS 18
PHE 19
0.0813
PHE 19
ILE 20
-0.0755
ILE 20
LYS 21
-0.0119
LYS 21
GLU 22
-0.0801
GLU 22
LEU 23
0.0183
LEU 23
ARG 24
-0.4303
ARG 24
VAL 25
0.0923
VAL 25
ILE 26
-0.5098
ILE 26
GLU 27
0.1328
GLU 27
SER 28
-0.0821
SER 28
GLY 29
-0.0339
GLY 29
PRO 30
-0.1997
PRO 30
HIS 31
0.0811
HIS 31
CYS 32
-0.0231
CYS 32
ALA 33
-0.0339
ALA 33
ASN 34
0.0208
ASN 34
THR 35
-0.0716
THR 35
GLU 36
0.0773
GLU 36
ILE 37
-0.1003
ILE 37
ILE 38
0.0745
ILE 38
VAL 39
0.1290
VAL 39
LYS 40
0.0151
LYS 40
LEU 41
0.0147
LEU 41
SER 42
0.0199
SER 42
ASP 43
-0.0103
ASP 43
GLY 44
0.0762
GLY 44
ARG 45
-0.0227
ARG 45
GLU 46
0.1030
GLU 46
GLU 46
0.0013
GLU 46
LEU 47
-0.0787
LEU 47
LEU 47
-0.0008
LEU 47
CYS 48
0.1307
CYS 48
LEU 49
0.0838
LEU 49
ASP 50
-0.0112
ASP 50
PRO 51
-0.0447
PRO 51
LYS 52
0.0155
LYS 52
GLU 53
-0.0337
GLU 53
ASN 54
0.0254
ASN 54
TRP 55
-0.0348
TRP 55
VAL 56
-0.0238
VAL 56
GLN 57
0.0413
GLN 57
ARG 58
-0.0890
ARG 58
VAL 59
-0.0353
VAL 59
VAL 60
-0.1369
VAL 60
GLU 61
-0.0569
GLU 61
LYS 62
-0.0483
LYS 62
PHE 63
-0.0153
PHE 63
LEU 64
0.1165
LEU 64
LYS 65
-0.2185
LYS 65
ARG 66
0.0532
ARG 66
ALA 67
0.0268
ALA 67
GLU 68
-0.0161
GLU 68
ASN 69
-0.1751
ASN 69
SER 70
0.1515
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.