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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 72  ---

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 = 0.0262
ARG 120.0104
LYS 130.0085
LYS 140.0051
ARG 150.0011
GLU 160.0034
LYS 170.0037
GLU 180.0043
GLN 190.0046
PHE 200.0045
ARG 210.0045
LYS 220.0034
LEU 230.0027
PHE 240.0026
ILE 250.0025
GLY 260.0037
GLY 270.0036
LEU 280.0037
SER 290.0049
PHE 300.0088
GLU 310.0084
THR 320.0049
THR 330.0039
GLU 340.0045
GLU 350.0042
SER 360.0032
LEU 370.0038
ARG 380.0050
ASN 390.0042
TYR 400.0025
TYR 410.0035
GLU 420.0051
GLN 430.0041
TRP 440.0045
GLY 450.0053
LYS 460.0059
LEU 470.0063
THR 480.0066
ASP 490.0061
CYS 500.0058
VAL 510.0055
VAL 520.0049
MET 530.0053
ARG 540.0057
ASP 550.0062
PRO 560.0131
ALA 570.0149
SER 580.0185
LYS 590.0150
ARG 600.0100
SER 610.0061
ARG 620.0048
GLY 630.0040
PHE 640.0041
GLY 650.0041
PHE 660.0043
VAL 670.0045
THR 680.0056
PHE 690.0055
SER 700.0055
SER 710.0047
MET 720.0039
ALA 730.0036
GLU 740.0041
VAL 750.0045
ASP 760.0039
ALA 770.0039
ALA 780.0032
MET 790.0025
ALA 800.0039
ALA 810.0042
ARG 820.0028
PRO 830.0029
HIS 840.0029
SER 850.0023
ILE 860.0040
ASP 870.0053
GLY 880.0056
ARG 890.0046
VAL 900.0044
VAL 910.0032
GLU 920.0039
PRO 930.0028
LYS 940.0019
ARG 950.0017
ALA 960.0014
VAL 970.0018
ALA 980.0041
ARG 990.0028
GLU 1000.0062
GLU 1010.0064
SER 1020.0036
GLY 1030.0062
LYS 1040.0139
PRO 1050.0072
GLY 1060.0049
ALA 1070.0053
HIS 1080.0021
VAL 1090.0040
THR 1100.0051
VAL 1110.0060
LYS 1120.0039
LYS 1130.0028
LEU 1140.0031
PHE 1150.0042
VAL 1160.0058
GLY 1170.0074
GLY 1180.0097
ILE 1190.0068
LYS 1200.0105
GLU 1210.0092
ASP 1220.0074
THR 1230.0041
GLU 1240.0025
GLU 1250.0027
HIS 1260.0048
HIS 1270.0033
LEU 1280.0051
ARG 1290.0065
ASP 1300.0081
TYR 1310.0073
PHE 1320.0059
GLU 1330.0065
GLU 1340.0055
TYR 1350.0038
GLY 1360.0101
LYS 1370.0262
ILE 1380.0087
ASP 1390.0090
THR 1400.0053
ILE 1410.0052
GLU 1420.0049
ILE 1430.0045
ILE 1440.0075
THR 1450.0095
ASP 1460.0132
ARG 1470.0125
GLN 1480.0115
SER 1490.0108
GLY 1500.0135
LYS 1510.0094
LYS 1520.0049
ARG 1530.0045
GLY 1540.0067
PHE 1550.0066
GLY 1560.0055
PHE 1570.0053
VAL 1580.0031
THR 1590.0033
PHE 1600.0046
ASP 1610.0116
ASP 1620.0056
HIS 1630.0064
ASP 1640.0043
PRO 1650.0033
VAL 1660.0035
ASP 1670.0051
LYS 1680.0055
ILE 1690.0047
VAL 1700.0037
LEU 1710.0040
GLN 1720.0049
LYS 1730.0051
TYR 1740.0069
HIS 1750.0048
THR 1760.0044
ILE 1770.0045
ASN 1780.0055
GLY 1790.0085
HIS 1800.0082
ASN 1810.0087
ALA 1820.0062
GLU 1830.0068
VAL 1840.0035
ARG 1850.0031
LYS 1860.0008
ALA 1870.0021
LEU 1880.0057
SER 1890.0093
ARG 1900.0144
GLN 1910.0094
GLU 1920.0071
MET 1930.0139
GLN 1940.0089
GLU 1950.0101

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.