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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 15  ---

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 = 0.1255
ARG 120.1255
LYS 130.0839
LYS 140.0532
ARG 150.0372
GLU 160.0166
LYS 170.0103
GLU 180.0077
GLN 190.0050
PHE 200.0062
ARG 210.0069
LYS 220.0052
LEU 230.0043
PHE 240.0031
ILE 250.0028
GLY 260.0026
GLY 270.0029
LEU 280.0023
SER 290.0029
PHE 300.0040
GLU 310.0033
THR 320.0016
THR 330.0022
GLU 340.0030
GLU 350.0031
SER 360.0018
LEU 370.0023
ARG 380.0041
ASN 390.0040
TYR 400.0047
TYR 410.0057
GLU 420.0070
GLN 430.0081
TRP 440.0094
GLY 450.0096
LYS 460.0093
LEU 470.0076
THR 480.0080
ASP 490.0062
CYS 500.0039
VAL 510.0032
VAL 520.0026
MET 530.0027
ARG 540.0041
ASP 550.0049
PRO 560.0065
ALA 570.0079
SER 580.0091
LYS 590.0080
ARG 600.0070
SER 610.0042
ARG 620.0027
GLY 630.0022
PHE 640.0012
GLY 650.0016
PHE 660.0029
VAL 670.0041
THR 680.0065
PHE 690.0081
SER 700.0117
SER 710.0127
MET 720.0113
ALA 730.0126
GLU 740.0106
VAL 750.0089
ASP 760.0107
ALA 770.0112
ALA 780.0090
MET 790.0086
ALA 800.0108
ALA 810.0102
ARG 820.0088
PRO 830.0084
HIS 840.0065
SER 850.0057
ILE 860.0035
ASP 870.0028
GLY 880.0048
ARG 890.0050
VAL 900.0059
VAL 910.0046
GLU 920.0044
PRO 930.0045
LYS 940.0047
ARG 950.0050
ALA 960.0039
VAL 970.0037
ALA 980.0046
ARG 990.0038
GLU 1000.0042
GLU 1010.0034
SER 1020.0019
GLY 1030.0019
LYS 1040.0033
PRO 1050.0050
GLY 1060.0039
ALA 1070.0032
HIS 1080.0023
VAL 1090.0027
THR 1100.0035
VAL 1110.0039
LYS 1120.0057
LYS 1130.0043
LEU 1140.0021
PHE 1150.0041
VAL 1160.0064
GLY 1170.0113
GLY 1180.0162
ILE 1190.0153
LYS 1200.0195
GLU 1210.0191
ASP 1220.0180
THR 1230.0137
GLU 1240.0090
GLU 1250.0053
HIS 1260.0095
HIS 1270.0117
LEU 1280.0077
ARG 1290.0087
ASP 1300.0124
TYR 1310.0118
PHE 1320.0085
GLU 1330.0107
GLU 1340.0126
TYR 1350.0100
GLY 1360.0097
LYS 1370.0100
ILE 1380.0068
ASP 1390.0091
THR 1400.0074
ILE 1410.0030
GLU 1420.0037
ILE 1430.0054
ILE 1440.0111
THR 1450.0154
ASP 1460.0235
ARG 1470.0291
GLN 1480.0336
SER 1490.0308
GLY 1500.0208
LYS 1510.0229
LYS 1520.0174
ARG 1530.0189
GLY 1540.0163
PHE 1550.0112
GLY 1560.0055
PHE 1570.0035
VAL 1580.0020
THR 1590.0054
PHE 1600.0062
ASP 1610.0085
ASP 1620.0075
HIS 1630.0053
ASP 1640.0060
PRO 1650.0062
VAL 1660.0037
ASP 1670.0034
LYS 1680.0061
ILE 1690.0054
VAL 1700.0040
LEU 1710.0050
GLN 1720.0081
LYS 1730.0078
TYR 1740.0120
HIS 1750.0123
THR 1760.0166
ILE 1770.0151
ASN 1780.0184
GLY 1790.0222
HIS 1800.0195
ASN 1810.0176
ALA 1820.0123
GLU 1830.0108
VAL 1840.0054
ARG 1850.0041
LYS 1860.0025
ALA 1870.0047
LEU 1880.0027
SER 1890.0025
ARG 1900.0039
GLN 1910.0034
GLU 1920.0043
MET 1930.0051
GLN 1940.0058
GLU 1950.0082

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.