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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 10  ---

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 = 0.0145
ARG 120.0056
LYS 130.0047
LYS 140.0037
ARG 150.0031
GLU 160.0034
LYS 170.0030
GLU 180.0031
GLN 190.0038
PHE 200.0042
ARG 210.0040
LYS 220.0040
LEU 230.0049
PHE 240.0053
ILE 250.0062
GLY 260.0069
GLY 270.0078
LEU 280.0078
SER 290.0087
PHE 300.0090
GLU 310.0087
THR 320.0076
THR 330.0067
GLU 340.0055
GLU 350.0055
SER 360.0064
LEU 370.0060
ARG 380.0051
ASN 390.0056
TYR 400.0062
TYR 410.0055
GLU 420.0050
GLN 430.0057
TRP 440.0055
GLY 450.0046
LYS 460.0037
LEU 470.0036
THR 480.0029
ASP 490.0033
CYS 500.0041
VAL 510.0047
VAL 520.0057
MET 530.0060
ARG 540.0072
ASP 550.0084
PRO 560.0086
ALA 570.0103
SER 580.0105
LYS 590.0091
ARG 600.0093
SER 610.0081
ARG 620.0075
GLY 630.0077
PHE 640.0065
GLY 650.0056
PHE 660.0047
VAL 670.0044
THR 680.0037
PHE 690.0039
SER 700.0034
SER 710.0040
MET 720.0046
ALA 730.0051
GLU 740.0050
VAL 750.0052
ASP 760.0059
ALA 770.0061
ALA 780.0062
MET 790.0066
ALA 800.0073
ALA 810.0074
ARG 820.0078
PRO 830.0082
HIS 840.0078
SER 850.0083
ILE 860.0080
ASP 870.0086
GLY 880.0094
ARG 890.0092
VAL 900.0089
VAL 910.0079
GLU 920.0073
PRO 930.0064
LYS 940.0060
ARG 950.0054
ALA 960.0047
VAL 970.0044
ALA 980.0033
ARG 990.0031
GLU 1000.0028
GLU 1010.0037
SER 1020.0043
GLY 1030.0046
LYS 1040.0050
PRO 1050.0059
GLY 1060.0066
ALA 1070.0058
HIS 1080.0061
VAL 1090.0071
THR 1100.0070
VAL 1110.0074
LYS 1120.0072
LYS 1130.0077
LEU 1140.0077
PHE 1150.0085
VAL 1160.0087
GLY 1170.0095
GLY 1180.0099
ILE 1190.0099
LYS 1200.0110
GLU 1210.0114
ASP 1220.0109
THR 1230.0099
GLU 1240.0096
GLU 1250.0087
HIS 1260.0083
HIS 1270.0084
LEU 1280.0079
ARG 1290.0073
ASP 1300.0072
TYR 1310.0070
PHE 1320.0066
GLU 1330.0061
GLU 1340.0057
TYR 1350.0056
GLY 1360.0056
LYS 1370.0058
ILE 1380.0061
ASP 1390.0061
THR 1400.0073
ILE 1410.0079
GLU 1420.0090
ILE 1430.0097
ILE 1440.0107
THR 1450.0117
ASP 1460.0129
ARG 1470.0135
GLN 1480.0145
SER 1490.0145
GLY 1500.0132
LYS 1510.0131
LYS 1520.0119
ARG 1530.0117
GLY 1540.0108
PHE 1550.0100
GLY 1560.0092
PHE 1570.0085
VAL 1580.0077
THR 1590.0072
PHE 1600.0066
ASP 1610.0061
ASP 1620.0066
HIS 1630.0067
ASP 1640.0062
PRO 1650.0063
VAL 1660.0067
ASP 1670.0064
LYS 1680.0060
ILE 1690.0065
VAL 1700.0068
LEU 1710.0060
GLN 1720.0062
LYS 1730.0069
TYR 1740.0071
HIS 1750.0073
THR 1760.0079
ILE 1770.0083
ASN 1780.0091
GLY 1790.0092
HIS 1800.0094
ASN 1810.0089
ALA 1820.0087
GLU 1830.0088
VAL 1840.0080
ARG 1850.0081
LYS 1860.0077
ALA 1870.0083
LEU 1880.0080
SER 1890.0084
ARG 1900.0082
GLN 1910.0080
GLU 1920.0071
MET 1930.0073
GLN 1940.0066
GLU 1950.0058

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.