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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 24  ---

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 = 0.0614
ARG 120.0114
LYS 130.0048
LYS 140.0037
ARG 150.0054
GLU 160.0059
LYS 170.0057
GLU 180.0047
GLN 190.0041
PHE 200.0042
ARG 210.0046
LYS 220.0047
LEU 230.0043
PHE 240.0044
ILE 250.0040
GLY 260.0036
GLY 270.0034
LEU 280.0048
SER 290.0056
PHE 300.0058
GLU 310.0054
THR 320.0052
THR 330.0051
GLU 340.0050
GLU 350.0063
SER 360.0061
LEU 370.0053
ARG 380.0058
ASN 390.0064
TYR 400.0059
TYR 410.0055
GLU 420.0062
GLN 430.0063
TRP 440.0058
GLY 450.0062
LYS 460.0065
LEU 470.0061
THR 480.0059
ASP 490.0056
CYS 500.0051
VAL 510.0049
VAL 520.0037
MET 530.0042
ARG 540.0049
ASP 550.0082
PRO 560.0094
ALA 570.0122
SER 580.0117
LYS 590.0081
ARG 600.0076
SER 610.0047
ARG 620.0045
GLY 630.0050
PHE 640.0041
GLY 650.0043
PHE 660.0047
VAL 670.0048
THR 680.0051
PHE 690.0053
SER 700.0060
SER 710.0057
MET 720.0049
ALA 730.0055
GLU 740.0054
VAL 750.0046
ASP 760.0044
ALA 770.0050
ALA 780.0048
MET 790.0042
ALA 800.0043
ALA 810.0048
ARG 820.0047
PRO 830.0050
HIS 840.0049
SER 850.0054
ILE 860.0055
ASP 870.0062
GLY 880.0054
ARG 890.0047
VAL 900.0049
VAL 910.0044
GLU 920.0045
PRO 930.0040
LYS 940.0043
ARG 950.0039
ALA 960.0046
VAL 970.0059
ALA 980.0065
ARG 990.0068
GLU 1000.0087
GLU 1010.0087
SER 1020.0081
GLY 1030.0101
LYS 1040.0115
PRO 1050.0121
GLY 1060.0097
ALA 1070.0086
HIS 1080.0068
VAL 1090.0078
THR 1100.0082
VAL 1110.0080
LYS 1120.0038
LYS 1130.0053
LEU 1140.0045
PHE 1150.0052
VAL 1160.0053
GLY 1170.0067
GLY 1180.0095
ILE 1190.0091
LYS 1200.0124
GLU 1210.0150
ASP 1220.0144
THR 1230.0114
GLU 1240.0101
GLU 1250.0089
HIS 1260.0105
HIS 1270.0095
LEU 1280.0066
ARG 1290.0070
ASP 1300.0085
TYR 1310.0074
PHE 1320.0053
GLU 1330.0064
GLU 1340.0065
TYR 1350.0044
GLY 1360.0057
LYS 1370.0062
ILE 1380.0042
ASP 1390.0021
THR 1400.0029
ILE 1410.0034
GLU 1420.0061
ILE 1430.0058
ILE 1440.0111
THR 1450.0157
ASP 1460.0245
ARG 1470.0468
GLN 1480.0614
SER 1490.0518
GLY 1500.0342
LYS 1510.0271
LYS 1520.0140
ARG 1530.0074
GLY 1540.0064
PHE 1550.0046
GLY 1560.0044
PHE 1570.0049
VAL 1580.0034
THR 1590.0028
PHE 1600.0030
ASP 1610.0053
ASP 1620.0052
HIS 1630.0046
ASP 1640.0037
PRO 1650.0026
VAL 1660.0032
ASP 1670.0037
LYS 1680.0027
ILE 1690.0037
VAL 1700.0056
LEU 1710.0048
GLN 1720.0066
LYS 1730.0087
TYR 1740.0106
HIS 1750.0090
THR 1760.0114
ILE 1770.0104
ASN 1780.0129
GLY 1790.0148
HIS 1800.0135
ASN 1810.0133
ALA 1820.0095
GLU 1830.0093
VAL 1840.0065
ARG 1850.0075
LYS 1860.0070
ALA 1870.0081
LEU 1880.0121
SER 1890.0142
ARG 1900.0150
GLN 1910.0114
GLU 1920.0110
MET 1930.0110
GLN 1940.0085
GLU 1950.0094

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.