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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 74  ---

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 = 0.0421
ARG 120.0421
LYS 130.0255
LYS 140.0190
ARG 150.0162
GLU 160.0187
LYS 170.0294
GLU 180.0222
GLN 190.0232
PHE 200.0200
ARG 210.0180
LYS 220.0118
LEU 230.0101
PHE 240.0053
ILE 250.0051
GLY 260.0072
GLY 270.0072
LEU 280.0066
SER 290.0092
PHE 300.0209
GLU 310.0214
THR 320.0104
THR 330.0097
GLU 340.0084
GLU 350.0089
SER 360.0066
LEU 370.0055
ARG 380.0065
ASN 390.0056
TYR 400.0039
TYR 410.0030
GLU 420.0065
GLN 430.0100
TRP 440.0057
GLY 450.0056
LYS 460.0118
LEU 470.0133
THR 480.0183
ASP 490.0143
CYS 500.0089
VAL 510.0057
VAL 520.0045
MET 530.0034
ARG 540.0071
ASP 550.0169
PRO 560.0237
ALA 570.0318
SER 580.0310
LYS 590.0188
ARG 600.0145
SER 610.0096
ARG 620.0057
GLY 630.0069
PHE 640.0046
GLY 650.0044
PHE 660.0065
VAL 670.0093
THR 680.0157
PHE 690.0144
SER 700.0194
SER 710.0166
MET 720.0141
ALA 730.0106
GLU 740.0090
VAL 750.0132
ASP 760.0158
ALA 770.0124
ALA 780.0132
MET 790.0158
ALA 800.0228
ALA 810.0219
ARG 820.0204
PRO 830.0238
HIS 840.0151
SER 850.0112
ILE 860.0033
ASP 870.0061
GLY 880.0053
ARG 890.0080
VAL 900.0137
VAL 910.0126
GLU 920.0117
PRO 930.0123
LYS 940.0054
ARG 950.0073
ALA 960.0080
VAL 970.0082
ALA 980.0137
ARG 990.0129
GLU 1000.0212
GLU 1010.0193
SER 1020.0126
GLY 1030.0156
LYS 1040.0328
PRO 1050.0176
GLY 1060.0119
ALA 1070.0122
HIS 1080.0084
VAL 1090.0094
THR 1100.0101
VAL 1110.0091
LYS 1120.0028
LYS 1130.0046
LEU 1140.0027
PHE 1150.0035
VAL 1160.0031
GLY 1170.0056
GLY 1180.0100
ILE 1190.0060
LYS 1200.0056
GLU 1210.0058
ASP 1220.0069
THR 1230.0043
GLU 1240.0070
GLU 1250.0084
HIS 1260.0066
HIS 1270.0046
LEU 1280.0042
ARG 1290.0058
ASP 1300.0046
TYR 1310.0045
PHE 1320.0019
GLU 1330.0037
GLU 1340.0060
TYR 1350.0053
GLY 1360.0104
LYS 1370.0225
ILE 1380.0091
ASP 1390.0077
THR 1400.0068
ILE 1410.0074
GLU 1420.0076
ILE 1430.0074
ILE 1440.0066
THR 1450.0079
ASP 1460.0156
ARG 1470.0159
GLN 1480.0191
SER 1490.0184
GLY 1500.0122
LYS 1510.0121
LYS 1520.0074
ARG 1530.0068
GLY 1540.0043
PHE 1550.0046
GLY 1560.0053
PHE 1570.0056
VAL 1580.0046
THR 1590.0044
PHE 1600.0031
ASP 1610.0074
ASP 1620.0023
HIS 1630.0050
ASP 1640.0065
PRO 1650.0037
VAL 1660.0034
ASP 1670.0055
LYS 1680.0059
ILE 1690.0055
VAL 1700.0100
LEU 1710.0098
GLN 1720.0103
LYS 1730.0101
TYR 1740.0086
HIS 1750.0124
THR 1760.0172
ILE 1770.0112
ASN 1780.0096
GLY 1790.0184
HIS 1800.0153
ASN 1810.0185
ALA 1820.0113
GLU 1830.0093
VAL 1840.0052
ARG 1850.0031
LYS 1860.0062
ALA 1870.0082
LEU 1880.0157
SER 1890.0193
ARG 1900.0253
GLN 1910.0187
GLU 1920.0122
MET 1930.0167
GLN 1940.0059
GLU 1950.0222

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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.