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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 25  ---

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 = 0.0251
ARG 120.0040
LYS 130.0028
LYS 140.0021
ARG 150.0025
GLU 160.0025
LYS 170.0024
GLU 180.0022
GLN 190.0022
PHE 200.0023
ARG 210.0024
LYS 220.0021
LEU 230.0022
PHE 240.0021
ILE 250.0021
GLY 260.0023
GLY 270.0026
LEU 280.0020
SER 290.0018
PHE 300.0010
GLU 310.0018
THR 320.0016
THR 330.0017
GLU 340.0015
GLU 350.0021
SER 360.0023
LEU 370.0019
ARG 380.0019
ASN 390.0024
TYR 400.0026
TYR 410.0024
GLU 420.0024
GLN 430.0029
TRP 440.0027
GLY 450.0024
LYS 460.0020
LEU 470.0017
THR 480.0013
ASP 490.0012
CYS 500.0011
VAL 510.0012
VAL 520.0011
MET 530.0015
ARG 540.0024
ASP 550.0033
PRO 560.0033
ALA 570.0042
SER 580.0042
LYS 590.0031
ARG 600.0029
SER 610.0017
ARG 620.0018
GLY 630.0012
PHE 640.0015
GLY 650.0013
PHE 660.0015
VAL 670.0015
THR 680.0017
PHE 690.0020
SER 700.0020
SER 710.0023
MET 720.0022
ALA 730.0023
GLU 740.0024
VAL 750.0025
ASP 760.0026
ALA 770.0028
ALA 780.0026
MET 790.0030
ALA 800.0036
ALA 810.0036
ARG 820.0034
PRO 830.0037
HIS 840.0034
SER 850.0036
ILE 860.0030
ASP 870.0030
GLY 880.0040
ARG 890.0037
VAL 900.0035
VAL 910.0030
GLU 920.0029
PRO 930.0028
LYS 940.0028
ARG 950.0028
ALA 960.0024
VAL 970.0029
ALA 980.0030
ARG 990.0030
GLU 1000.0037
GLU 1010.0036
SER 1020.0030
GLY 1030.0031
LYS 1040.0034
PRO 1050.0032
GLY 1060.0027
ALA 1070.0026
HIS 1080.0024
VAL 1090.0024
THR 1100.0023
VAL 1110.0021
LYS 1120.0010
LYS 1130.0010
LEU 1140.0015
PHE 1150.0032
VAL 1160.0050
GLY 1170.0073
GLY 1180.0104
ILE 1190.0099
LYS 1200.0123
GLU 1210.0126
ASP 1220.0128
THR 1230.0105
GLU 1240.0091
GLU 1250.0074
HIS 1260.0086
HIS 1270.0082
LEU 1280.0055
ARG 1290.0051
ASP 1300.0057
TYR 1310.0048
PHE 1320.0030
GLU 1330.0036
GLU 1340.0029
TYR 1350.0016
GLY 1360.0024
LYS 1370.0025
ILE 1380.0027
ASP 1390.0026
THR 1400.0016
ILE 1410.0023
GLU 1420.0034
ILE 1430.0048
ILE 1440.0035
THR 1450.0050
ASP 1460.0058
ARG 1470.0189
GLN 1480.0251
SER 1490.0174
GLY 1500.0146
LYS 1510.0103
LYS 1520.0080
ARG 1530.0062
GLY 1540.0088
PHE 1550.0066
GLY 1560.0038
PHE 1570.0024
VAL 1580.0018
THR 1590.0014
PHE 1600.0011
ASP 1610.0012
ASP 1620.0020
HIS 1630.0022
ASP 1640.0026
PRO 1650.0015
VAL 1660.0016
ASP 1670.0025
LYS 1680.0022
ILE 1690.0019
VAL 1700.0033
LEU 1710.0030
GLN 1720.0034
LYS 1730.0052
TYR 1740.0065
HIS 1750.0059
THR 1760.0086
ILE 1770.0086
ASN 1780.0111
GLY 1790.0126
HIS 1800.0119
ASN 1810.0112
ALA 1820.0082
GLU 1830.0078
VAL 1840.0047
ARG 1850.0047
LYS 1860.0023
ALA 1870.0024
LEU 1880.0025
SER 1890.0023
ARG 1900.0028
GLN 1910.0023
GLU 1920.0026
MET 1930.0026
GLN 1940.0035
GLU 1950.0040

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.