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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 43  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0243
ARG 120.0181
LYS 130.0172
LYS 140.0171
ARG 150.0105
GLU 160.0059
LYS 170.0070
GLU 180.0037
GLN 190.0044
PHE 200.0040
ARG 210.0022
LYS 220.0019
LEU 230.0007
PHE 240.0015
ILE 250.0026
GLY 260.0032
GLY 270.0048
LEU 280.0061
SER 290.0082
PHE 300.0074
GLU 310.0079
THR 320.0082
THR 330.0081
GLU 340.0081
GLU 350.0098
SER 360.0099
LEU 370.0074
ARG 380.0076
ASN 390.0094
TYR 400.0091
TYR 410.0066
GLU 420.0073
GLN 430.0089
TRP 440.0067
GLY 450.0046
LYS 460.0031
LEU 470.0034
THR 480.0034
ASP 490.0035
CYS 500.0032
VAL 510.0039
VAL 520.0043
MET 530.0045
ARG 540.0036
ASP 550.0043
PRO 560.0022
ALA 570.0052
SER 580.0081
LYS 590.0055
ARG 600.0056
SER 610.0053
ARG 620.0032
GLY 630.0035
PHE 640.0038
GLY 650.0031
PHE 660.0023
VAL 670.0017
THR 680.0020
PHE 690.0010
SER 700.0024
SER 710.0014
MET 720.0021
ALA 730.0031
GLU 740.0030
VAL 750.0024
ASP 760.0046
ALA 770.0062
ALA 780.0059
MET 790.0049
ALA 800.0087
ALA 810.0099
ARG 820.0077
PRO 830.0084
HIS 840.0084
SER 850.0101
ILE 860.0091
ASP 870.0102
GLY 880.0121
ARG 890.0096
VAL 900.0084
VAL 910.0062
GLU 920.0034
PRO 930.0022
LYS 940.0015
ARG 950.0024
ALA 960.0025
VAL 970.0046
ALA 980.0068
ARG 990.0086
GLU 1000.0157
GLU 1010.0129
SER 1020.0099
GLY 1030.0147
LYS 1040.0162
PRO 1050.0149
GLY 1060.0110
ALA 1070.0102
HIS 1080.0061
VAL 1090.0062
THR 1100.0039
VAL 1110.0031
LYS 1120.0030
LYS 1130.0039
LEU 1140.0046
PHE 1150.0043
VAL 1160.0030
GLY 1170.0021
GLY 1180.0037
ILE 1190.0046
LYS 1200.0052
GLU 1210.0067
ASP 1220.0087
THR 1230.0077
GLU 1240.0074
GLU 1250.0072
HIS 1260.0097
HIS 1270.0078
LEU 1280.0047
ARG 1290.0066
ASP 1300.0073
TYR 1310.0057
PHE 1320.0046
GLU 1330.0063
GLU 1340.0061
TYR 1350.0052
GLY 1360.0061
LYS 1370.0053
ILE 1380.0039
ASP 1390.0026
THR 1400.0032
ILE 1410.0042
GLU 1420.0058
ILE 1430.0044
ILE 1440.0059
THR 1450.0066
ASP 1460.0082
ARG 1470.0090
GLN 1480.0061
SER 1490.0070
GLY 1500.0047
LYS 1510.0072
LYS 1520.0063
ARG 1530.0058
GLY 1540.0030
PHE 1550.0035
GLY 1560.0040
PHE 1570.0045
VAL 1580.0040
THR 1590.0033
PHE 1600.0037
ASP 1610.0049
ASP 1620.0032
HIS 1630.0028
ASP 1640.0036
PRO 1650.0037
VAL 1660.0040
ASP 1670.0039
LYS 1680.0036
ILE 1690.0032
VAL 1700.0040
LEU 1710.0040
GLN 1720.0023
LYS 1730.0030
TYR 1740.0041
HIS 1750.0036
THR 1760.0067
ILE 1770.0068
ASN 1780.0097
GLY 1790.0105
HIS 1800.0082
ASN 1810.0070
ALA 1820.0032
GLU 1830.0029
VAL 1840.0028
ARG 1850.0039
LYS 1860.0052
ALA 1870.0043
LEU 1880.0068
SER 1890.0122
ARG 1900.0243
GLN 1910.0146
GLU 1920.0128
MET 1930.0175
GLN 1940.0113
GLU 1950.0085

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.