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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 20  ---

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 = 0.0399
ARG 120.0195
LYS 130.0089
LYS 140.0030
ARG 150.0019
GLU 160.0024
LYS 170.0016
GLU 180.0005
GLN 190.0010
PHE 200.0023
ARG 210.0023
LYS 220.0004
LEU 230.0009
PHE 240.0012
ILE 250.0021
GLY 260.0021
GLY 270.0035
LEU 280.0049
SER 290.0066
PHE 300.0077
GLU 310.0071
THR 320.0067
THR 330.0068
GLU 340.0068
GLU 350.0078
SER 360.0076
LEU 370.0058
ARG 380.0061
ASN 390.0077
TYR 400.0071
TYR 410.0056
GLU 420.0067
GLN 430.0079
TRP 440.0069
GLY 450.0060
LYS 460.0054
LEU 470.0044
THR 480.0036
ASP 490.0042
CYS 500.0048
VAL 510.0060
VAL 520.0058
MET 530.0063
ARG 540.0072
ASP 550.0091
PRO 560.0123
ALA 570.0134
SER 580.0140
LYS 590.0123
ARG 600.0102
SER 610.0071
ARG 620.0056
GLY 630.0049
PHE 640.0038
GLY 650.0037
PHE 660.0029
VAL 670.0028
THR 680.0019
PHE 690.0029
SER 700.0032
SER 710.0036
MET 720.0042
ALA 730.0054
GLU 740.0053
VAL 750.0043
ASP 760.0057
ALA 770.0068
ALA 780.0059
MET 790.0054
ALA 800.0075
ALA 810.0077
ARG 820.0065
PRO 830.0059
HIS 840.0057
SER 850.0067
ILE 860.0065
ASP 870.0078
GLY 880.0086
ARG 890.0067
VAL 900.0051
VAL 910.0038
GLU 920.0021
PRO 930.0021
LYS 940.0019
ARG 950.0023
ALA 960.0017
VAL 970.0035
ALA 980.0055
ARG 990.0065
GLU 1000.0076
GLU 1010.0066
SER 1020.0048
GLY 1030.0048
LYS 1040.0047
PRO 1050.0037
GLY 1060.0033
ALA 1070.0031
HIS 1080.0021
VAL 1090.0025
THR 1100.0043
VAL 1110.0061
LYS 1120.0095
LYS 1130.0093
LEU 1140.0083
PHE 1150.0077
VAL 1160.0069
GLY 1170.0080
GLY 1180.0090
ILE 1190.0076
LYS 1200.0106
GLU 1210.0112
ASP 1220.0100
THR 1230.0070
GLU 1240.0061
GLU 1250.0053
HIS 1260.0072
HIS 1270.0065
LEU 1280.0053
ARG 1290.0072
ASP 1300.0075
TYR 1310.0060
PHE 1320.0063
GLU 1330.0082
GLU 1340.0073
TYR 1350.0071
GLY 1360.0092
LYS 1370.0110
ILE 1380.0111
ASP 1390.0142
THR 1400.0126
ILE 1410.0082
GLU 1420.0058
ILE 1430.0043
ILE 1440.0084
THR 1450.0131
ASP 1460.0229
ARG 1470.0316
GLN 1480.0399
SER 1490.0351
GLY 1500.0248
LYS 1510.0214
LYS 1520.0139
ARG 1530.0146
GLY 1540.0104
PHE 1550.0081
GLY 1560.0067
PHE 1570.0080
VAL 1580.0083
THR 1590.0110
PHE 1600.0103
ASP 1610.0117
ASP 1620.0083
HIS 1630.0069
ASP 1640.0060
PRO 1650.0072
VAL 1660.0070
ASP 1670.0057
LYS 1680.0058
ILE 1690.0057
VAL 1700.0058
LEU 1710.0053
GLN 1720.0053
LYS 1730.0056
TYR 1740.0057
HIS 1750.0048
THR 1760.0054
ILE 1770.0054
ASN 1780.0073
GLY 1790.0084
HIS 1800.0078
ASN 1810.0076
ALA 1820.0065
GLU 1830.0077
VAL 1840.0064
ARG 1850.0081
LYS 1860.0073
ALA 1870.0082
LEU 1880.0045
SER 1890.0044
ARG 1900.0041
GLN 1910.0033
GLU 1920.0028
MET 1930.0036
GLN 1940.0037
GLU 1950.0059

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.