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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 47  ---

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 = 0.0407
ARG 120.0308
LYS 130.0257
LYS 140.0284
ARG 150.0101
GLU 160.0097
LYS 170.0106
GLU 180.0100
GLN 190.0095
PHE 200.0102
ARG 210.0098
LYS 220.0088
LEU 230.0084
PHE 240.0055
ILE 250.0036
GLY 260.0063
GLY 270.0058
LEU 280.0027
SER 290.0018
PHE 300.0033
GLU 310.0054
THR 320.0046
THR 330.0054
GLU 340.0048
GLU 350.0088
SER 360.0087
LEU 370.0070
ARG 380.0088
ASN 390.0115
TYR 400.0103
TYR 410.0105
GLU 420.0124
GLN 430.0137
TRP 440.0120
GLY 450.0120
LYS 460.0111
LEU 470.0099
THR 480.0088
ASP 490.0063
CYS 500.0047
VAL 510.0009
VAL 520.0011
MET 530.0036
ARG 540.0031
ASP 550.0031
PRO 560.0032
ALA 570.0023
SER 580.0026
LYS 590.0034
ARG 600.0031
SER 610.0035
ARG 620.0040
GLY 630.0031
PHE 640.0023
GLY 650.0021
PHE 660.0036
VAL 670.0064
THR 680.0089
PHE 690.0100
SER 700.0082
SER 710.0085
MET 720.0092
ALA 730.0090
GLU 740.0108
VAL 750.0101
ASP 760.0091
ALA 770.0091
ALA 780.0097
MET 790.0086
ALA 800.0112
ALA 810.0104
ARG 820.0060
PRO 830.0045
HIS 840.0076
SER 850.0069
ILE 860.0072
ASP 870.0072
GLY 880.0070
ARG 890.0046
VAL 900.0041
VAL 910.0041
GLU 920.0045
PRO 930.0066
LYS 940.0056
ARG 950.0070
ALA 960.0093
VAL 970.0120
ALA 980.0189
ARG 990.0194
GLU 1000.0407
GLU 1010.0313
SER 1020.0185
GLY 1030.0241
LYS 1040.0251
PRO 1050.0103
GLY 1060.0073
ALA 1070.0089
HIS 1080.0054
VAL 1090.0051
THR 1100.0044
VAL 1110.0050
LYS 1120.0055
LYS 1130.0042
LEU 1140.0088
PHE 1150.0081
VAL 1160.0079
GLY 1170.0082
GLY 1180.0117
ILE 1190.0085
LYS 1200.0155
GLU 1210.0117
ASP 1220.0116
THR 1230.0077
GLU 1240.0123
GLU 1250.0134
HIS 1260.0180
HIS 1270.0130
LEU 1280.0095
ARG 1290.0117
ASP 1300.0110
TYR 1310.0102
PHE 1320.0089
GLU 1330.0093
GLU 1340.0121
TYR 1350.0110
GLY 1360.0110
LYS 1370.0096
ILE 1380.0070
ASP 1390.0096
THR 1400.0108
ILE 1410.0124
GLU 1420.0102
ILE 1430.0090
ILE 1440.0154
THR 1450.0229
ASP 1460.0276
ARG 1470.0228
GLN 1480.0221
SER 1490.0225
GLY 1500.0317
LYS 1510.0292
LYS 1520.0168
ARG 1530.0208
GLY 1540.0109
PHE 1550.0087
GLY 1560.0061
PHE 1570.0088
VAL 1580.0071
THR 1590.0058
PHE 1600.0059
ASP 1610.0090
ASP 1620.0055
HIS 1630.0046
ASP 1640.0038
PRO 1650.0065
VAL 1660.0063
ASP 1670.0044
LYS 1680.0070
ILE 1690.0083
VAL 1700.0098
LEU 1710.0068
GLN 1720.0179
LYS 1730.0201
TYR 1740.0284
HIS 1750.0131
THR 1760.0059
ILE 1770.0043
ASN 1780.0131
GLY 1790.0167
HIS 1800.0110
ASN 1810.0113
ALA 1820.0098
GLU 1830.0122
VAL 1840.0102
ARG 1850.0122
LYS 1860.0097
ALA 1870.0090
LEU 1880.0119
SER 1890.0115
ARG 1900.0155
GLN 1910.0064
GLU 1920.0088
MET 1930.0053
GLN 1940.0024
GLU 1950.0023

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.