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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 17  ---

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 = 0.1304
ARG 120.1304
LYS 130.0745
LYS 140.0359
ARG 150.0120
GLU 160.0035
LYS 170.0046
GLU 180.0044
GLN 190.0045
PHE 200.0048
ARG 210.0059
LYS 220.0063
LEU 230.0061
PHE 240.0057
ILE 250.0051
GLY 260.0046
GLY 270.0041
LEU 280.0039
SER 290.0042
PHE 300.0061
GLU 310.0039
THR 320.0028
THR 330.0030
GLU 340.0035
GLU 350.0036
SER 360.0034
LEU 370.0039
ARG 380.0047
ASN 390.0053
TYR 400.0060
TYR 410.0064
GLU 420.0070
GLN 430.0083
TRP 440.0087
GLY 450.0081
LYS 460.0072
LEU 470.0060
THR 480.0051
ASP 490.0049
CYS 500.0044
VAL 510.0043
VAL 520.0039
MET 530.0038
ARG 540.0071
ASP 550.0105
PRO 560.0149
ALA 570.0184
SER 580.0185
LYS 590.0151
ARG 600.0123
SER 610.0063
ARG 620.0038
GLY 630.0036
PHE 640.0032
GLY 650.0037
PHE 660.0051
VAL 670.0055
THR 680.0057
PHE 690.0065
SER 700.0065
SER 710.0078
MET 720.0062
ALA 730.0082
GLU 740.0084
VAL 750.0077
ASP 760.0087
ALA 770.0097
ALA 780.0088
MET 790.0089
ALA 800.0105
ALA 810.0102
ARG 820.0098
PRO 830.0096
HIS 840.0071
SER 850.0059
ILE 860.0044
ASP 870.0035
GLY 880.0037
ARG 890.0049
VAL 900.0059
VAL 910.0057
GLU 920.0063
PRO 930.0059
LYS 940.0071
ARG 950.0070
ALA 960.0070
VAL 970.0079
ALA 980.0093
ARG 990.0076
GLU 1000.0095
GLU 1010.0100
SER 1020.0081
GLY 1030.0093
LYS 1040.0128
PRO 1050.0142
GLY 1060.0122
ALA 1070.0111
HIS 1080.0087
VAL 1090.0094
THR 1100.0093
VAL 1110.0097
LYS 1120.0108
LYS 1130.0096
LEU 1140.0090
PHE 1150.0082
VAL 1160.0058
GLY 1170.0064
GLY 1180.0065
ILE 1190.0096
LYS 1200.0150
GLU 1210.0208
ASP 1220.0203
THR 1230.0153
GLU 1240.0143
GLU 1250.0104
HIS 1260.0112
HIS 1270.0112
LEU 1280.0065
ARG 1290.0063
ASP 1300.0094
TYR 1310.0083
PHE 1320.0064
GLU 1330.0073
GLU 1340.0088
TYR 1350.0087
GLY 1360.0085
LYS 1370.0075
ILE 1380.0064
ASP 1390.0076
THR 1400.0072
ILE 1410.0064
GLU 1420.0104
ILE 1430.0124
ILE 1440.0185
THR 1450.0265
ASP 1460.0361
ARG 1470.0494
GLN 1480.0610
SER 1490.0549
GLY 1500.0436
LYS 1510.0365
LYS 1520.0250
ARG 1530.0204
GLY 1540.0133
PHE 1550.0102
GLY 1560.0082
PHE 1570.0081
VAL 1580.0066
THR 1590.0084
PHE 1600.0085
ASP 1610.0097
ASP 1620.0103
HIS 1630.0097
ASP 1640.0095
PRO 1650.0097
VAL 1660.0097
ASP 1670.0097
LYS 1680.0095
ILE 1690.0090
VAL 1700.0096
LEU 1710.0088
GLN 1720.0098
LYS 1730.0094
TYR 1740.0094
HIS 1750.0080
THR 1760.0102
ILE 1770.0098
ASN 1780.0148
GLY 1790.0153
HIS 1800.0110
ASN 1810.0077
ALA 1820.0049
GLU 1830.0053
VAL 1840.0069
ARG 1850.0094
LYS 1860.0108
ALA 1870.0107
LEU 1880.0111
SER 1890.0113
ARG 1900.0138
GLN 1910.0116
GLU 1920.0134
MET 1930.0143
GLN 1940.0137
GLU 1950.0156

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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.