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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 71  ---

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 = 0.0563
ARG 120.0263
LYS 130.0417
LYS 140.0302
ARG 150.0187
GLU 160.0134
LYS 170.0100
GLU 180.0070
GLN 190.0059
PHE 200.0080
ARG 210.0083
LYS 220.0033
LEU 230.0022
PHE 240.0032
ILE 250.0034
GLY 260.0031
GLY 270.0036
LEU 280.0067
SER 290.0076
PHE 300.0111
GLU 310.0136
THR 320.0097
THR 330.0098
GLU 340.0067
GLU 350.0037
SER 360.0038
LEU 370.0045
ARG 380.0047
ASN 390.0050
TYR 400.0058
TYR 410.0054
GLU 420.0099
GLN 430.0102
TRP 440.0092
GLY 450.0110
LYS 460.0114
LEU 470.0087
THR 480.0083
ASP 490.0036
CYS 500.0048
VAL 510.0071
VAL 520.0112
MET 530.0101
ARG 540.0154
ASP 550.0130
PRO 560.0216
ALA 570.0232
SER 580.0251
LYS 590.0265
ARG 600.0146
SER 610.0133
ARG 620.0074
GLY 630.0076
PHE 640.0065
GLY 650.0061
PHE 660.0034
VAL 670.0015
THR 680.0067
PHE 690.0086
SER 700.0109
SER 710.0121
MET 720.0106
ALA 730.0101
GLU 740.0095
VAL 750.0083
ASP 760.0071
ALA 770.0068
ALA 780.0062
MET 790.0041
ALA 800.0041
ALA 810.0046
ARG 820.0041
PRO 830.0055
HIS 840.0049
SER 850.0063
ILE 860.0057
ASP 870.0061
GLY 880.0060
ARG 890.0043
VAL 900.0041
VAL 910.0041
GLU 920.0027
PRO 930.0021
LYS 940.0050
ARG 950.0045
ALA 960.0038
VAL 970.0034
ALA 980.0077
ARG 990.0069
GLU 1000.0148
GLU 1010.0058
SER 1020.0054
GLY 1030.0062
LYS 1040.0061
PRO 1050.0023
GLY 1060.0042
ALA 1070.0028
HIS 1080.0041
VAL 1090.0044
THR 1100.0065
VAL 1110.0076
LYS 1120.0073
LYS 1130.0046
LEU 1140.0065
PHE 1150.0055
VAL 1160.0040
GLY 1170.0022
GLY 1180.0053
ILE 1190.0077
LYS 1200.0125
GLU 1210.0155
ASP 1220.0142
THR 1230.0119
GLU 1240.0092
GLU 1250.0086
HIS 1260.0124
HIS 1270.0094
LEU 1280.0052
ARG 1290.0092
ASP 1300.0124
TYR 1310.0108
PHE 1320.0070
GLU 1330.0100
GLU 1340.0096
TYR 1350.0063
GLY 1360.0249
LYS 1370.0563
ILE 1380.0189
ASP 1390.0185
THR 1400.0098
ILE 1410.0088
GLU 1420.0060
ILE 1430.0031
ILE 1440.0088
THR 1450.0123
ASP 1460.0164
ARG 1470.0148
GLN 1480.0129
SER 1490.0176
GLY 1500.0168
LYS 1510.0110
LYS 1520.0071
ARG 1530.0021
GLY 1540.0032
PHE 1550.0014
GLY 1560.0056
PHE 1570.0060
VAL 1580.0073
THR 1590.0063
PHE 1600.0105
ASP 1610.0252
ASP 1620.0139
HIS 1630.0131
ASP 1640.0094
PRO 1650.0065
VAL 1660.0067
ASP 1670.0093
LYS 1680.0113
ILE 1690.0102
VAL 1700.0089
LEU 1710.0076
GLN 1720.0071
LYS 1730.0071
TYR 1740.0190
HIS 1750.0089
THR 1760.0103
ILE 1770.0109
ASN 1780.0148
GLY 1790.0165
HIS 1800.0123
ASN 1810.0074
ALA 1820.0060
GLU 1830.0038
VAL 1840.0069
ARG 1850.0079
LYS 1860.0074
ALA 1870.0077
LEU 1880.0088
SER 1890.0105
ARG 1900.0089
GLN 1910.0057
GLU 1920.0042
MET 1930.0022
GLN 1940.0081
GLU 1950.0108

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.