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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 83  ---

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 = 0.0311
ARG 120.0237
LYS 130.0218
LYS 140.0208
ARG 150.0210
GLU 160.0157
LYS 170.0191
GLU 180.0086
GLN 190.0098
PHE 200.0135
ARG 210.0102
LYS 220.0058
LEU 230.0060
PHE 240.0081
ILE 250.0077
GLY 260.0093
GLY 270.0094
LEU 280.0143
SER 290.0161
PHE 300.0311
GLU 310.0284
THR 320.0158
THR 330.0120
GLU 340.0055
GLU 350.0085
SER 360.0081
LEU 370.0044
ARG 380.0034
ASN 390.0058
TYR 400.0026
TYR 410.0070
GLU 420.0082
GLN 430.0088
TRP 440.0101
GLY 450.0102
LYS 460.0102
LEU 470.0107
THR 480.0112
ASP 490.0117
CYS 500.0101
VAL 510.0119
VAL 520.0107
MET 530.0122
ARG 540.0145
ASP 550.0128
PRO 560.0155
ALA 570.0133
SER 580.0143
LYS 590.0180
ARG 600.0148
SER 610.0177
ARG 620.0111
GLY 630.0132
PHE 640.0097
GLY 650.0096
PHE 660.0101
VAL 670.0084
THR 680.0093
PHE 690.0083
SER 700.0099
SER 710.0084
MET 720.0092
ALA 730.0069
GLU 740.0082
VAL 750.0085
ASP 760.0089
ALA 770.0117
ALA 780.0100
MET 790.0109
ALA 800.0170
ALA 810.0169
ARG 820.0168
PRO 830.0186
HIS 840.0130
SER 850.0113
ILE 860.0106
ASP 870.0158
GLY 880.0198
ARG 890.0185
VAL 900.0179
VAL 910.0153
GLU 920.0076
PRO 930.0087
LYS 940.0024
ARG 950.0041
ALA 960.0044
VAL 970.0063
ALA 980.0093
ARG 990.0127
GLU 1000.0138
GLU 1010.0119
SER 1020.0101
GLY 1030.0094
LYS 1040.0098
PRO 1050.0106
GLY 1060.0085
ALA 1070.0064
HIS 1080.0061
VAL 1090.0066
THR 1100.0025
VAL 1110.0054
LYS 1120.0072
LYS 1130.0070
LEU 1140.0071
PHE 1150.0054
VAL 1160.0057
GLY 1170.0087
GLY 1180.0133
ILE 1190.0114
LYS 1200.0118
GLU 1210.0055
ASP 1220.0102
THR 1230.0106
GLU 1240.0088
GLU 1250.0070
HIS 1260.0066
HIS 1270.0053
LEU 1280.0057
ARG 1290.0061
ASP 1300.0056
TYR 1310.0090
PHE 1320.0115
GLU 1330.0112
GLU 1340.0130
TYR 1350.0146
GLY 1360.0118
LYS 1370.0063
ILE 1380.0058
ASP 1390.0065
THR 1400.0064
ILE 1410.0053
GLU 1420.0030
ILE 1430.0054
ILE 1440.0170
THR 1450.0185
ASP 1460.0287
ARG 1470.0124
GLN 1480.0078
SER 1490.0270
GLY 1500.0303
LYS 1510.0248
LYS 1520.0132
ARG 1530.0127
GLY 1540.0093
PHE 1550.0103
GLY 1560.0047
PHE 1570.0016
VAL 1580.0063
THR 1590.0072
PHE 1600.0086
ASP 1610.0069
ASP 1620.0060
HIS 1630.0056
ASP 1640.0044
PRO 1650.0113
VAL 1660.0098
ASP 1670.0082
LYS 1680.0127
ILE 1690.0139
VAL 1700.0136
LEU 1710.0111
GLN 1720.0094
LYS 1730.0096
TYR 1740.0059
HIS 1750.0086
THR 1760.0057
ILE 1770.0069
ASN 1780.0106
GLY 1790.0123
HIS 1800.0123
ASN 1810.0127
ALA 1820.0102
GLU 1830.0124
VAL 1840.0118
ARG 1850.0140
LYS 1860.0048
ALA 1870.0055
LEU 1880.0135
SER 1890.0202
ARG 1900.0217
GLN 1910.0106
GLU 1920.0101
MET 1930.0147
GLN 1940.0140
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.