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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 9  ---

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 = 0.0168
ARG 120.0140
LYS 130.0117
LYS 140.0118
ARG 150.0105
GLU 160.0084
LYS 170.0080
GLU 180.0071
GLN 190.0050
PHE 200.0050
ARG 210.0064
LYS 220.0055
LEU 230.0051
PHE 240.0042
ILE 250.0059
GLY 260.0059
GLY 270.0075
LEU 280.0082
SER 290.0098
PHE 300.0094
GLU 310.0109
THR 320.0102
THR 330.0100
GLU 340.0099
GLU 350.0120
SER 360.0121
LEU 370.0103
ARG 380.0111
ASN 390.0130
TYR 400.0120
TYR 410.0106
GLU 420.0123
GLN 430.0130
TRP 440.0115
GLY 450.0115
LYS 460.0122
LEU 470.0109
THR 480.0108
ASP 490.0095
CYS 500.0087
VAL 510.0073
VAL 520.0066
MET 530.0048
ARG 540.0048
ASP 550.0036
PRO 560.0034
ALA 570.0032
SER 580.0053
LYS 590.0061
ARG 600.0066
SER 610.0066
ARG 620.0050
GLY 630.0065
PHE 640.0054
GLY 650.0055
PHE 660.0057
VAL 670.0074
THR 680.0078
PHE 690.0089
SER 700.0103
SER 710.0090
MET 720.0069
ALA 730.0080
GLU 740.0090
VAL 750.0071
ASP 760.0069
ALA 770.0090
ALA 780.0090
MET 790.0075
ALA 800.0088
ALA 810.0105
ARG 820.0099
PRO 830.0107
HIS 840.0106
SER 850.0119
ILE 860.0115
ASP 870.0127
GLY 880.0136
ARG 890.0119
VAL 900.0107
VAL 910.0089
GLU 920.0071
PRO 930.0061
LYS 940.0043
ARG 950.0032
ALA 960.0025
VAL 970.0015
ALA 980.0029
ARG 990.0035
GLU 1000.0045
GLU 1010.0035
SER 1020.0022
GLY 1030.0036
LYS 1040.0042
PRO 1050.0050
GLY 1060.0042
ALA 1070.0024
HIS 1080.0025
VAL 1090.0040
THR 1100.0045
VAL 1110.0050
LYS 1120.0052
LYS 1130.0053
LEU 1140.0048
PHE 1150.0057
VAL 1160.0063
GLY 1170.0076
GLY 1180.0086
ILE 1190.0089
LYS 1200.0107
GLU 1210.0117
ASP 1220.0111
THR 1230.0097
GLU 1240.0099
GLU 1250.0092
HIS 1260.0089
HIS 1270.0079
LEU 1280.0071
ARG 1290.0071
ASP 1300.0067
TYR 1310.0055
PHE 1320.0050
GLU 1330.0056
GLU 1340.0043
TYR 1350.0038
GLY 1360.0053
LYS 1370.0059
ILE 1380.0068
ASP 1390.0073
THR 1400.0076
ILE 1410.0079
GLU 1420.0089
ILE 1430.0096
ILE 1440.0104
THR 1450.0124
ASP 1460.0137
ARG 1470.0146
GLN 1480.0168
SER 1490.0166
GLY 1500.0150
LYS 1510.0144
LYS 1520.0124
ARG 1530.0115
GLY 1540.0101
PHE 1550.0087
GLY 1560.0080
PHE 1570.0069
VAL 1580.0062
THR 1590.0062
PHE 1600.0057
ASP 1610.0059
ASP 1620.0057
HIS 1630.0048
ASP 1640.0041
PRO 1650.0035
VAL 1660.0034
ASP 1670.0026
LYS 1680.0024
ILE 1690.0026
VAL 1700.0030
LEU 1710.0026
GLN 1720.0031
LYS 1730.0042
TYR 1740.0050
HIS 1750.0048
THR 1760.0060
ILE 1770.0067
ASN 1780.0080
GLY 1790.0082
HIS 1800.0083
ASN 1810.0075
ALA 1820.0067
GLU 1830.0064
VAL 1840.0050
ARG 1850.0043
LYS 1860.0038
ALA 1870.0050
LEU 1880.0054
SER 1890.0069
ARG 1900.0079
GLN 1910.0070
GLU 1920.0060
MET 1930.0075
GLN 1940.0070
GLU 1950.0074

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.