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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 80  ---

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 = 0.0368
ARG 120.0093
LYS 130.0169
LYS 140.0104
ARG 150.0151
GLU 160.0122
LYS 170.0082
GLU 180.0021
GLN 190.0030
PHE 200.0070
ARG 210.0053
LYS 220.0029
LEU 230.0037
PHE 240.0043
ILE 250.0036
GLY 260.0041
GLY 270.0034
LEU 280.0017
SER 290.0058
PHE 300.0113
GLU 310.0151
THR 320.0079
THR 330.0085
GLU 340.0080
GLU 350.0084
SER 360.0079
LEU 370.0078
ARG 380.0067
ASN 390.0077
TYR 400.0073
TYR 410.0042
GLU 420.0048
GLN 430.0057
TRP 440.0057
GLY 450.0081
LYS 460.0107
LEU 470.0054
THR 480.0038
ASP 490.0059
CYS 500.0071
VAL 510.0082
VAL 520.0058
MET 530.0059
ARG 540.0109
ASP 550.0086
PRO 560.0179
ALA 570.0154
SER 580.0138
LYS 590.0114
ARG 600.0034
SER 610.0088
ARG 620.0092
GLY 630.0071
PHE 640.0036
GLY 650.0042
PHE 660.0065
VAL 670.0057
THR 680.0021
PHE 690.0042
SER 700.0106
SER 710.0124
MET 720.0095
ALA 730.0123
GLU 740.0086
VAL 750.0068
ASP 760.0093
ALA 770.0086
ALA 780.0056
MET 790.0072
ALA 800.0105
ALA 810.0075
ARG 820.0091
PRO 830.0103
HIS 840.0106
SER 850.0117
ILE 860.0107
ASP 870.0110
GLY 880.0152
ARG 890.0083
VAL 900.0082
VAL 910.0066
GLU 920.0030
PRO 930.0043
LYS 940.0031
ARG 950.0041
ALA 960.0049
VAL 970.0069
ALA 980.0159
ARG 990.0172
GLU 1000.0293
GLU 1010.0223
SER 1020.0142
GLY 1030.0176
LYS 1040.0144
PRO 1050.0157
GLY 1060.0096
ALA 1070.0055
HIS 1080.0037
VAL 1090.0069
THR 1100.0056
VAL 1110.0052
LYS 1120.0014
LYS 1130.0017
LEU 1140.0055
PHE 1150.0064
VAL 1160.0066
GLY 1170.0049
GLY 1180.0130
ILE 1190.0089
LYS 1200.0183
GLU 1210.0188
ASP 1220.0102
THR 1230.0061
GLU 1240.0103
GLU 1250.0101
HIS 1260.0144
HIS 1270.0139
LEU 1280.0077
ARG 1290.0070
ASP 1300.0086
TYR 1310.0081
PHE 1320.0021
GLU 1330.0043
GLU 1340.0058
TYR 1350.0039
GLY 1360.0075
LYS 1370.0092
ILE 1380.0099
ASP 1390.0103
THR 1400.0078
ILE 1410.0056
GLU 1420.0042
ILE 1430.0033
ILE 1440.0062
THR 1450.0084
ASP 1460.0113
ARG 1470.0079
GLN 1480.0111
SER 1490.0290
GLY 1500.0161
LYS 1510.0068
LYS 1520.0078
ARG 1530.0089
GLY 1540.0085
PHE 1550.0067
GLY 1560.0044
PHE 1570.0045
VAL 1580.0034
THR 1590.0059
PHE 1600.0050
ASP 1610.0074
ASP 1620.0018
HIS 1630.0032
ASP 1640.0061
PRO 1650.0065
VAL 1660.0077
ASP 1670.0096
LYS 1680.0106
ILE 1690.0108
VAL 1700.0125
LEU 1710.0125
GLN 1720.0095
LYS 1730.0074
TYR 1740.0082
HIS 1750.0119
THR 1760.0205
ILE 1770.0154
ASN 1780.0170
GLY 1790.0226
HIS 1800.0179
ASN 1810.0203
ALA 1820.0092
GLU 1830.0045
VAL 1840.0085
ARG 1850.0108
LYS 1860.0086
ALA 1870.0077
LEU 1880.0118
SER 1890.0133
ARG 1900.0141
GLN 1910.0068
GLU 1920.0114
MET 1930.0121
GLN 1940.0167
GLU 1950.0368

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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.