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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 16  ---

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 = 0.1443
ARG 120.1443
LYS 130.0917
LYS 140.0466
ARG 150.0232
GLU 160.0102
LYS 170.0069
GLU 180.0053
GLN 190.0070
PHE 200.0085
ARG 210.0050
LYS 220.0043
LEU 230.0045
PHE 240.0045
ILE 250.0047
GLY 260.0048
GLY 270.0050
LEU 280.0054
SER 290.0059
PHE 300.0063
GLU 310.0067
THR 320.0057
THR 330.0051
GLU 340.0043
GLU 350.0045
SER 360.0050
LEU 370.0046
ARG 380.0041
ASN 390.0044
TYR 400.0046
TYR 410.0043
GLU 420.0040
GLN 430.0043
TRP 440.0041
GLY 450.0035
LYS 460.0028
LEU 470.0027
THR 480.0023
ASP 490.0022
CYS 500.0033
VAL 510.0033
VAL 520.0042
MET 530.0040
ARG 540.0047
ASP 550.0053
PRO 560.0048
ALA 570.0065
SER 580.0069
LYS 590.0059
ARG 600.0063
SER 610.0056
ARG 620.0050
GLY 630.0055
PHE 640.0046
GLY 650.0044
PHE 660.0038
VAL 670.0038
THR 680.0030
PHE 690.0031
SER 700.0027
SER 710.0039
MET 720.0064
ALA 730.0056
GLU 740.0040
VAL 750.0048
ASP 760.0053
ALA 770.0049
ALA 780.0049
MET 790.0052
ALA 800.0055
ALA 810.0055
ARG 820.0055
PRO 830.0058
HIS 840.0056
SER 850.0059
ILE 860.0059
ASP 870.0064
GLY 880.0067
ARG 890.0061
VAL 900.0060
VAL 910.0053
GLU 920.0048
PRO 930.0045
LYS 940.0054
ARG 950.0054
ALA 960.0051
VAL 970.0049
ALA 980.0054
ARG 990.0050
GLU 1000.0063
GLU 1010.0058
SER 1020.0052
GLY 1030.0056
LYS 1040.0055
PRO 1050.0052
GLY 1060.0047
ALA 1070.0049
HIS 1080.0045
VAL 1090.0047
THR 1100.0037
VAL 1110.0036
LYS 1120.0028
LYS 1130.0014
LEU 1140.0024
PHE 1150.0033
VAL 1160.0069
GLY 1170.0094
GLY 1180.0139
ILE 1190.0157
LYS 1200.0195
GLU 1210.0221
ASP 1220.0225
THR 1230.0186
GLU 1240.0172
GLU 1250.0143
HIS 1260.0154
HIS 1270.0155
LEU 1280.0113
ARG 1290.0103
ASP 1300.0126
TYR 1310.0119
PHE 1320.0081
GLU 1330.0076
GLU 1340.0085
TYR 1350.0065
GLY 1360.0041
LYS 1370.0028
ILE 1380.0035
ASP 1390.0046
THR 1400.0066
ILE 1410.0075
GLU 1420.0109
ILE 1430.0126
ILE 1440.0140
THR 1450.0198
ASP 1460.0235
ARG 1470.0277
GLN 1480.0359
SER 1490.0352
GLY 1500.0289
LYS 1510.0275
LYS 1520.0212
ARG 1530.0175
GLY 1540.0151
PHE 1550.0108
GLY 1560.0082
PHE 1570.0050
VAL 1580.0035
THR 1590.0021
PHE 1600.0013
ASP 1610.0021
ASP 1620.0028
HIS 1630.0038
ASP 1640.0049
PRO 1650.0047
VAL 1660.0046
ASP 1670.0060
LYS 1680.0073
ILE 1690.0072
VAL 1700.0080
LEU 1710.0093
GLN 1720.0112
LYS 1730.0113
TYR 1740.0141
HIS 1750.0133
THR 1760.0171
ILE 1770.0163
ASN 1780.0199
GLY 1790.0219
HIS 1800.0193
ASN 1810.0173
ALA 1820.0126
GLU 1830.0099
VAL 1840.0072
ARG 1850.0056
LYS 1860.0039
ALA 1870.0026
LEU 1880.0049
SER 1890.0055
ARG 1900.0057
GLN 1910.0052
GLU 1920.0051
MET 1930.0052
GLN 1940.0039
GLU 1950.0020

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.