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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 12  ---

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 = 0.0215
ARG 120.0081
LYS 130.0062
LYS 140.0056
ARG 150.0055
GLU 160.0042
LYS 170.0042
GLU 180.0048
GLN 190.0036
PHE 200.0035
ARG 210.0049
LYS 220.0053
LEU 230.0055
PHE 240.0055
ILE 250.0063
GLY 260.0061
GLY 270.0068
LEU 280.0076
SER 290.0083
PHE 300.0077
GLU 310.0090
THR 320.0090
THR 330.0092
GLU 340.0094
GLU 350.0106
SER 360.0104
LEU 370.0092
ARG 380.0096
ASN 390.0106
TYR 400.0098
TYR 410.0088
GLU 420.0096
GLN 430.0100
TRP 440.0088
GLY 450.0085
LYS 460.0090
LEU 470.0086
THR 480.0084
ASP 490.0084
CYS 500.0085
VAL 510.0080
VAL 520.0075
MET 530.0064
ARG 540.0057
ASP 550.0043
PRO 560.0041
ALA 570.0031
SER 580.0041
LYS 590.0054
ARG 600.0055
SER 610.0063
ARG 620.0057
GLY 630.0065
PHE 640.0063
GLY 650.0067
PHE 660.0066
VAL 670.0072
THR 680.0067
PHE 690.0069
SER 700.0070
SER 710.0059
MET 720.0049
ALA 730.0059
GLU 740.0068
VAL 750.0060
ASP 760.0061
ALA 770.0074
ALA 780.0072
MET 790.0064
ALA 800.0074
ALA 810.0086
ARG 820.0078
PRO 830.0086
HIS 840.0086
SER 850.0094
ILE 860.0093
ASP 870.0101
GLY 880.0102
ARG 890.0091
VAL 900.0084
VAL 910.0075
GLU 920.0062
PRO 930.0059
LYS 940.0046
ARG 950.0039
ALA 960.0042
VAL 970.0037
ALA 980.0039
ARG 990.0042
GLU 1000.0040
GLU 1010.0034
SER 1020.0036
GLY 1030.0034
LYS 1040.0033
PRO 1050.0030
GLY 1060.0036
ALA 1070.0037
HIS 1080.0040
VAL 1090.0043
THR 1100.0042
VAL 1110.0037
LYS 1120.0017
LYS 1130.0031
LEU 1140.0048
PHE 1150.0075
VAL 1160.0102
GLY 1170.0135
GLY 1180.0170
ILE 1190.0170
LYS 1200.0197
GLU 1210.0200
ASP 1220.0204
THR 1230.0173
GLU 1240.0150
GLU 1250.0120
HIS 1260.0144
HIS 1270.0155
LEU 1280.0121
ARG 1290.0117
ASP 1300.0148
TYR 1310.0138
PHE 1320.0106
GLU 1330.0115
GLU 1340.0123
TYR 1350.0091
GLY 1360.0091
LYS 1370.0077
ILE 1380.0063
ASP 1390.0037
THR 1400.0027
ILE 1410.0053
GLU 1420.0065
ILE 1430.0103
ILE 1440.0117
THR 1450.0145
ASP 1460.0173
ARG 1470.0169
GLN 1480.0192
SER 1490.0210
GLY 1500.0181
LYS 1510.0201
LYS 1520.0177
ARG 1530.0174
GLY 1540.0169
PHE 1550.0132
GLY 1560.0092
PHE 1570.0063
VAL 1580.0051
THR 1590.0025
PHE 1600.0036
ASP 1610.0048
ASP 1620.0038
HIS 1630.0032
ASP 1640.0038
PRO 1650.0045
VAL 1660.0041
ASP 1670.0039
LYS 1680.0047
ILE 1690.0063
VAL 1700.0063
LEU 1710.0052
GLN 1720.0081
LYS 1730.0096
TYR 1740.0128
HIS 1750.0135
THR 1760.0169
ILE 1770.0167
ASN 1780.0195
GLY 1790.0215
HIS 1800.0196
ASN 1810.0178
ALA 1820.0145
GLU 1830.0131
VAL 1840.0094
ARG 1850.0079
LYS 1860.0053
ALA 1870.0055
LEU 1880.0049
SER 1890.0048
ARG 1900.0042
GLN 1910.0043
GLU 1920.0037
MET 1930.0035
GLN 1940.0029
GLU 1950.0022

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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.