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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 22  ---

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 = 0.0440
ARG 120.0224
LYS 130.0098
LYS 140.0044
ARG 150.0038
GLU 160.0038
LYS 170.0046
GLU 180.0038
GLN 190.0032
PHE 200.0044
ARG 210.0050
LYS 220.0034
LEU 230.0038
PHE 240.0031
ILE 250.0037
GLY 260.0047
GLY 270.0051
LEU 280.0041
SER 290.0037
PHE 300.0025
GLU 310.0019
THR 320.0026
THR 330.0041
GLU 340.0046
GLU 350.0067
SER 360.0062
LEU 370.0050
ARG 380.0065
ASN 390.0081
TYR 400.0079
TYR 410.0077
GLU 420.0092
GLN 430.0107
TRP 440.0101
GLY 450.0096
LYS 460.0091
LEU 470.0073
THR 480.0064
ASP 490.0046
CYS 500.0034
VAL 510.0024
VAL 520.0032
MET 530.0046
ARG 540.0095
ASP 550.0139
PRO 560.0170
ALA 570.0213
SER 580.0204
LYS 590.0163
ARG 600.0131
SER 610.0067
ARG 620.0055
GLY 630.0028
PHE 640.0017
GLY 650.0006
PHE 660.0012
VAL 670.0034
THR 680.0043
PHE 690.0061
SER 700.0068
SER 710.0067
MET 720.0056
ALA 730.0078
GLU 740.0082
VAL 750.0068
ASP 760.0079
ALA 770.0099
ALA 780.0085
MET 790.0085
ALA 800.0111
ALA 810.0113
ARG 820.0102
PRO 830.0104
HIS 840.0090
SER 850.0088
ILE 860.0071
ASP 870.0064
GLY 880.0080
ARG 890.0077
VAL 900.0086
VAL 910.0070
GLU 920.0073
PRO 930.0063
LYS 940.0060
ARG 950.0051
ALA 960.0034
VAL 970.0035
ALA 980.0021
ARG 990.0021
GLU 1000.0026
GLU 1010.0040
SER 1020.0043
GLY 1030.0061
LYS 1040.0070
PRO 1050.0088
GLY 1060.0074
ALA 1070.0059
HIS 1080.0056
VAL 1090.0075
THR 1100.0081
VAL 1110.0080
LYS 1120.0058
LYS 1130.0048
LEU 1140.0041
PHE 1150.0037
VAL 1160.0053
GLY 1170.0078
GLY 1180.0116
ILE 1190.0117
LYS 1200.0135
GLU 1210.0134
ASP 1220.0152
THR 1230.0129
GLU 1240.0114
GLU 1250.0101
HIS 1260.0127
HIS 1270.0121
LEU 1280.0084
ARG 1290.0089
ASP 1300.0103
TYR 1310.0087
PHE 1320.0060
GLU 1330.0074
GLU 1340.0073
TYR 1350.0057
GLY 1360.0065
LYS 1370.0075
ILE 1380.0046
ASP 1390.0055
THR 1400.0048
ILE 1410.0050
GLU 1420.0058
ILE 1430.0065
ILE 1440.0047
THR 1450.0062
ASP 1460.0146
ARG 1470.0332
GLN 1480.0440
SER 1490.0246
GLY 1500.0146
LYS 1510.0031
LYS 1520.0047
ARG 1530.0071
GLY 1540.0098
PHE 1550.0076
GLY 1560.0052
PHE 1570.0040
VAL 1580.0038
THR 1590.0033
PHE 1600.0043
ASP 1610.0057
ASP 1620.0077
HIS 1630.0074
ASP 1640.0072
PRO 1650.0059
VAL 1660.0055
ASP 1670.0058
LYS 1680.0049
ILE 1690.0044
VAL 1700.0043
LEU 1710.0043
GLN 1720.0041
LYS 1730.0052
TYR 1740.0067
HIS 1750.0071
THR 1760.0109
ILE 1770.0115
ASN 1780.0151
GLY 1790.0168
HIS 1800.0144
ASN 1810.0125
ALA 1820.0090
GLU 1830.0077
VAL 1840.0049
ARG 1850.0049
LYS 1860.0055
ALA 1870.0057
LEU 1880.0085
SER 1890.0100
ARG 1900.0121
GLN 1910.0102
GLU 1920.0094
MET 1930.0106
GLN 1940.0105
GLU 1950.0112

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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.