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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 19  ---

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 = 0.1737
ARG 120.1737
LYS 130.0951
LYS 140.0712
ARG 150.0365
GLU 160.0160
LYS 170.0167
GLU 180.0098
GLN 190.0084
PHE 200.0038
ARG 210.0043
LYS 220.0046
LEU 230.0042
PHE 240.0045
ILE 250.0043
GLY 260.0044
GLY 270.0045
LEU 280.0043
SER 290.0045
PHE 300.0040
GLU 310.0043
THR 320.0043
THR 330.0042
GLU 340.0041
GLU 350.0038
SER 360.0037
LEU 370.0036
ARG 380.0028
ASN 390.0029
TYR 400.0029
TYR 410.0025
GLU 420.0025
GLN 430.0035
TRP 440.0037
GLY 450.0037
LYS 460.0038
LEU 470.0030
THR 480.0037
ASP 490.0043
CYS 500.0044
VAL 510.0051
VAL 520.0046
MET 530.0045
ARG 540.0035
ASP 550.0024
PRO 560.0024
ALA 570.0014
SER 580.0016
LYS 590.0027
ARG 600.0029
SER 610.0039
ARG 620.0041
GLY 630.0042
PHE 640.0046
GLY 650.0046
PHE 660.0047
VAL 670.0038
THR 680.0042
PHE 690.0035
SER 700.0062
SER 710.0089
MET 720.0059
ALA 730.0065
GLU 740.0047
VAL 750.0031
ASP 760.0035
ALA 770.0037
ALA 780.0031
MET 790.0024
ALA 800.0035
ALA 810.0038
ARG 820.0032
PRO 830.0039
HIS 840.0034
SER 850.0039
ILE 860.0037
ASP 870.0042
GLY 880.0049
ARG 890.0045
VAL 900.0045
VAL 910.0040
GLU 920.0040
PRO 930.0039
LYS 940.0037
ARG 950.0037
ALA 960.0055
VAL 970.0059
ALA 980.0067
ARG 990.0066
GLU 1000.0069
GLU 1010.0069
SER 1020.0065
GLY 1030.0069
LYS 1040.0066
PRO 1050.0066
GLY 1060.0058
ALA 1070.0058
HIS 1080.0054
VAL 1090.0053
THR 1100.0047
VAL 1110.0042
LYS 1120.0054
LYS 1130.0043
LEU 1140.0030
PHE 1150.0032
VAL 1160.0061
GLY 1170.0106
GLY 1180.0161
ILE 1190.0142
LYS 1200.0176
GLU 1210.0153
ASP 1220.0143
THR 1230.0111
GLU 1240.0068
GLU 1250.0067
HIS 1260.0118
HIS 1270.0125
LEU 1280.0091
ARG 1290.0113
ASP 1300.0145
TYR 1310.0136
PHE 1320.0105
GLU 1330.0128
GLU 1340.0140
TYR 1350.0111
GLY 1360.0113
LYS 1370.0116
ILE 1380.0092
ASP 1390.0098
THR 1400.0092
ILE 1410.0065
GLU 1420.0060
ILE 1430.0035
ILE 1440.0099
THR 1450.0156
ASP 1460.0283
ARG 1470.0418
GLN 1480.0512
SER 1490.0390
GLY 1500.0228
LYS 1510.0209
LYS 1520.0132
ARG 1530.0180
GLY 1540.0144
PHE 1550.0094
GLY 1560.0035
PHE 1570.0032
VAL 1580.0048
THR 1590.0067
PHE 1600.0074
ASP 1610.0093
ASP 1620.0065
HIS 1630.0048
ASP 1640.0043
PRO 1650.0060
VAL 1660.0044
ASP 1670.0040
LYS 1680.0050
ILE 1690.0058
VAL 1700.0049
LEU 1710.0045
GLN 1720.0081
LYS 1730.0086
TYR 1740.0132
HIS 1750.0136
THR 1760.0180
ILE 1770.0159
ASN 1780.0186
GLY 1790.0230
HIS 1800.0199
ASN 1810.0187
ALA 1820.0128
GLU 1830.0112
VAL 1840.0063
ARG 1850.0043
LYS 1860.0022
ALA 1870.0033
LEU 1880.0038
SER 1890.0045
ARG 1900.0061
GLN 1910.0058
GLU 1920.0060
MET 1930.0066
GLN 1940.0059
GLU 1950.0055

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.