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
0.0458
GLU 2
LEU 3
0.0136
LEU 3
ARG 4
0.0639
ARG 4
CYS 5
-0.0288
CYS 5
GLN 6
-0.0788
GLN 6
CYS 7
0.2895
CYS 7
ILE 8
-0.0896
ILE 8
LYS 9
0.1059
LYS 9
THR 10
0.0925
THR 10
TYR 11
-0.0428
TYR 11
SER 12
0.0228
SER 12
LYS 13
-0.0282
LYS 13
LYS 13
-0.0091
LYS 13
PRO 14
0.0023
PRO 14
PHE 15
-0.0156
PHE 15
HIS 16
-0.0254
HIS 16
PRO 17
-0.0009
PRO 17
LYS 18
0.0026
LYS 18
PHE 19
-0.0044
PHE 19
ILE 20
0.0285
ILE 20
LYS 21
-0.0026
LYS 21
GLU 22
0.0352
GLU 22
LEU 23
0.0784
LEU 23
ARG 24
0.0153
ARG 24
VAL 25
0.0714
VAL 25
ILE 26
0.1203
ILE 26
GLU 27
-0.0043
GLU 27
SER 28
0.1235
SER 28
GLY 29
-0.0566
GLY 29
PRO 30
0.1344
PRO 30
HIS 31
-0.0124
HIS 31
CYS 32
-0.1990
CYS 32
ALA 33
0.0746
ALA 33
ASN 34
-0.1583
ASN 34
THR 35
0.0864
THR 35
GLU 36
-0.0191
GLU 36
ILE 37
-0.0014
ILE 37
ILE 38
-0.0132
ILE 38
VAL 39
0.0283
VAL 39
LYS 40
0.0086
LYS 40
LEU 41
0.0400
LEU 41
SER 42
-0.0154
SER 42
ASP 43
-0.0027
ASP 43
GLY 44
0.0251
GLY 44
ARG 45
-0.0169
ARG 45
GLU 46
0.0194
GLU 46
GLU 46
-0.0063
GLU 46
LEU 47
-0.0080
LEU 47
LEU 47
-0.0000
LEU 47
CYS 48
-0.0668
CYS 48
LEU 49
0.0350
LEU 49
ASP 50
-0.0032
ASP 50
PRO 51
-0.0225
PRO 51
LYS 52
-0.0071
LYS 52
GLU 53
-0.0647
GLU 53
ASN 54
0.0138
ASN 54
TRP 55
0.0047
TRP 55
VAL 56
-0.0071
VAL 56
GLN 57
0.0205
GLN 57
ARG 58
-0.0001
ARG 58
VAL 59
-0.0063
VAL 59
VAL 60
-0.0014
VAL 60
GLU 61
-0.0033
GLU 61
LYS 62
-0.0059
LYS 62
PHE 63
-0.0219
PHE 63
LEU 64
-0.0125
LEU 64
LYS 65
-0.0127
LYS 65
ARG 66
-0.0096
ARG 66
ALA 67
0.0128
ALA 67
GLU 68
-0.0555
GLU 68
ASN 69
0.0342
ASN 69
SER 70
0.0333
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.