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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 57  ---

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 = 0.0455
ARG 120.0188
LYS 130.0241
LYS 140.0350
ARG 150.0214
GLU 160.0061
LYS 170.0080
GLU 180.0050
GLN 190.0081
PHE 200.0069
ARG 210.0039
LYS 220.0038
LEU 230.0040
PHE 240.0041
ILE 250.0041
GLY 260.0085
GLY 270.0089
LEU 280.0068
SER 290.0063
PHE 300.0089
GLU 310.0070
THR 320.0051
THR 330.0071
GLU 340.0069
GLU 350.0073
SER 360.0064
LEU 370.0055
ARG 380.0053
ASN 390.0058
TYR 400.0044
TYR 410.0042
GLU 420.0066
GLN 430.0073
TRP 440.0088
GLY 450.0091
LYS 460.0103
LEU 470.0066
THR 480.0057
ASP 490.0032
CYS 500.0054
VAL 510.0051
VAL 520.0080
MET 530.0080
ARG 540.0121
ASP 550.0142
PRO 560.0193
ALA 570.0222
SER 580.0289
LYS 590.0256
ARG 600.0175
SER 610.0114
ARG 620.0074
GLY 630.0061
PHE 640.0046
GLY 650.0060
PHE 660.0042
VAL 670.0037
THR 680.0036
PHE 690.0065
SER 700.0134
SER 710.0124
MET 720.0074
ALA 730.0115
GLU 740.0105
VAL 750.0085
ASP 760.0084
ALA 770.0093
ALA 780.0073
MET 790.0068
ALA 800.0091
ALA 810.0083
ARG 820.0064
PRO 830.0053
HIS 840.0020
SER 850.0010
ILE 860.0036
ASP 870.0053
GLY 880.0062
ARG 890.0053
VAL 900.0028
VAL 910.0026
GLU 920.0053
PRO 930.0040
LYS 940.0015
ARG 950.0031
ALA 960.0056
VAL 970.0067
ALA 980.0136
ARG 990.0120
GLU 1000.0304
GLU 1010.0062
SER 1020.0040
GLY 1030.0201
LYS 1040.0342
PRO 1050.0286
GLY 1060.0180
ALA 1070.0151
HIS 1080.0075
VAL 1090.0114
THR 1100.0097
VAL 1110.0092
LYS 1120.0049
LYS 1130.0033
LEU 1140.0057
PHE 1150.0075
VAL 1160.0075
GLY 1170.0075
GLY 1180.0057
ILE 1190.0029
LYS 1200.0048
GLU 1210.0098
ASP 1220.0088
THR 1230.0077
GLU 1240.0071
GLU 1250.0082
HIS 1260.0113
HIS 1270.0092
LEU 1280.0073
ARG 1290.0096
ASP 1300.0102
TYR 1310.0087
PHE 1320.0068
GLU 1330.0086
GLU 1340.0069
TYR 1350.0060
GLY 1360.0097
LYS 1370.0129
ILE 1380.0101
ASP 1390.0132
THR 1400.0108
ILE 1410.0086
GLU 1420.0100
ILE 1430.0072
ILE 1440.0106
THR 1450.0124
ASP 1460.0182
ARG 1470.0172
GLN 1480.0117
SER 1490.0064
GLY 1500.0172
LYS 1510.0148
LYS 1520.0091
ARG 1530.0051
GLY 1540.0030
PHE 1550.0068
GLY 1560.0083
PHE 1570.0080
VAL 1580.0054
THR 1590.0069
PHE 1600.0066
ASP 1610.0105
ASP 1620.0061
HIS 1630.0051
ASP 1640.0029
PRO 1650.0019
VAL 1660.0023
ASP 1670.0021
LYS 1680.0029
ILE 1690.0041
VAL 1700.0040
LEU 1710.0067
GLN 1720.0098
LYS 1730.0102
TYR 1740.0134
HIS 1750.0099
THR 1760.0055
ILE 1770.0066
ASN 1780.0078
GLY 1790.0077
HIS 1800.0047
ASN 1810.0056
ALA 1820.0060
GLU 1830.0079
VAL 1840.0062
ARG 1850.0065
LYS 1860.0100
ALA 1870.0110
LEU 1880.0233
SER 1890.0274
ARG 1900.0455
GLN 1910.0227
GLU 1920.0241
MET 1930.0256
GLN 1940.0133
GLU 1950.0125

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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.