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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 49  ---

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 = 0.0262
ARG 120.0056
LYS 130.0032
LYS 140.0039
ARG 150.0027
GLU 160.0060
LYS 170.0083
GLU 180.0061
GLN 190.0072
PHE 200.0056
ARG 210.0047
LYS 220.0046
LEU 230.0045
PHE 240.0047
ILE 250.0056
GLY 260.0060
GLY 270.0073
LEU 280.0096
SER 290.0116
PHE 300.0189
GLU 310.0191
THR 320.0138
THR 330.0145
GLU 340.0128
GLU 350.0140
SER 360.0125
LEU 370.0102
ARG 380.0101
ASN 390.0103
TYR 400.0071
TYR 410.0060
GLU 420.0075
GLN 430.0056
TRP 440.0041
GLY 450.0057
LYS 460.0068
LEU 470.0075
THR 480.0068
ASP 490.0069
CYS 500.0077
VAL 510.0084
VAL 520.0094
MET 530.0089
ARG 540.0094
ASP 550.0089
PRO 560.0067
ALA 570.0110
SER 580.0137
LYS 590.0134
ARG 600.0132
SER 610.0136
ARG 620.0102
GLY 630.0099
PHE 640.0076
GLY 650.0062
PHE 660.0057
VAL 670.0054
THR 680.0061
PHE 690.0051
SER 700.0052
SER 710.0032
MET 720.0038
ALA 730.0025
GLU 740.0031
VAL 750.0035
ASP 760.0029
ALA 770.0033
ALA 780.0035
MET 790.0035
ALA 800.0053
ALA 810.0055
ARG 820.0062
PRO 830.0078
HIS 840.0074
SER 850.0085
ILE 860.0081
ASP 870.0104
GLY 880.0129
ARG 890.0113
VAL 900.0105
VAL 910.0091
GLU 920.0048
PRO 930.0055
LYS 940.0029
ARG 950.0035
ALA 960.0027
VAL 970.0036
ALA 980.0087
ARG 990.0115
GLU 1000.0249
GLU 1010.0180
SER 1020.0111
GLY 1030.0195
LYS 1040.0199
PRO 1050.0118
GLY 1060.0046
ALA 1070.0057
HIS 1080.0015
VAL 1090.0044
THR 1100.0054
VAL 1110.0069
LYS 1120.0050
LYS 1130.0055
LEU 1140.0079
PHE 1150.0079
VAL 1160.0073
GLY 1170.0055
GLY 1180.0067
ILE 1190.0078
LYS 1200.0077
GLU 1210.0046
ASP 1220.0089
THR 1230.0098
GLU 1240.0107
GLU 1250.0114
HIS 1260.0154
HIS 1270.0134
LEU 1280.0086
ARG 1290.0097
ASP 1300.0100
TYR 1310.0096
PHE 1320.0062
GLU 1330.0060
GLU 1340.0053
TYR 1350.0054
GLY 1360.0054
LYS 1370.0033
ILE 1380.0022
ASP 1390.0031
THR 1400.0015
ILE 1410.0041
GLU 1420.0087
ILE 1430.0078
ILE 1440.0100
THR 1450.0123
ASP 1460.0184
ARG 1470.0158
GLN 1480.0207
SER 1490.0075
GLY 1500.0147
LYS 1510.0150
LYS 1520.0092
ARG 1530.0104
GLY 1540.0055
PHE 1550.0049
GLY 1560.0073
PHE 1570.0076
VAL 1580.0031
THR 1590.0023
PHE 1600.0037
ASP 1610.0042
ASP 1620.0049
HIS 1630.0057
ASP 1640.0046
PRO 1650.0049
VAL 1660.0068
ASP 1670.0068
LYS 1680.0062
ILE 1690.0078
VAL 1700.0111
LEU 1710.0085
GLN 1720.0134
LYS 1730.0178
TYR 1740.0195
HIS 1750.0090
THR 1760.0126
ILE 1770.0125
ASN 1780.0167
GLY 1790.0186
HIS 1800.0129
ASN 1810.0094
ALA 1820.0088
GLU 1830.0075
VAL 1840.0104
ARG 1850.0100
LYS 1860.0088
ALA 1870.0101
LEU 1880.0095
SER 1890.0154
ARG 1900.0220
GLN 1910.0145
GLU 1920.0118
MET 1930.0229
GLN 1940.0210
GLU 1950.0262

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.