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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 51  ---

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 = 0.0410
ARG 120.0116
LYS 130.0047
LYS 140.0103
ARG 150.0034
GLU 160.0081
LYS 170.0113
GLU 180.0100
GLN 190.0103
PHE 200.0073
ARG 210.0066
LYS 220.0077
LEU 230.0053
PHE 240.0058
ILE 250.0047
GLY 260.0068
GLY 270.0073
LEU 280.0059
SER 290.0094
PHE 300.0174
GLU 310.0110
THR 320.0045
THR 330.0033
GLU 340.0082
GLU 350.0110
SER 360.0080
LEU 370.0055
ARG 380.0101
ASN 390.0121
TYR 400.0079
TYR 410.0067
GLU 420.0108
GLN 430.0105
TRP 440.0060
GLY 450.0077
LYS 460.0107
LEU 470.0110
THR 480.0122
ASP 490.0115
CYS 500.0086
VAL 510.0074
VAL 520.0054
MET 530.0068
ARG 540.0173
ASP 550.0213
PRO 560.0344
ALA 570.0318
SER 580.0410
LYS 590.0402
ARG 600.0274
SER 610.0162
ARG 620.0091
GLY 630.0080
PHE 640.0048
GLY 650.0041
PHE 660.0053
VAL 670.0055
THR 680.0090
PHE 690.0078
SER 700.0087
SER 710.0070
MET 720.0053
ALA 730.0053
GLU 740.0048
VAL 750.0049
ASP 760.0057
ALA 770.0043
ALA 780.0041
MET 790.0046
ALA 800.0046
ALA 810.0042
ARG 820.0024
PRO 830.0044
HIS 840.0054
SER 850.0083
ILE 860.0064
ASP 870.0099
GLY 880.0100
ARG 890.0101
VAL 900.0085
VAL 910.0063
GLU 920.0058
PRO 930.0055
LYS 940.0062
ARG 950.0064
ALA 960.0082
VAL 970.0110
ALA 980.0165
ARG 990.0170
GLU 1000.0353
GLU 1010.0272
SER 1020.0111
GLY 1030.0184
LYS 1040.0237
PRO 1050.0088
GLY 1060.0055
ALA 1070.0070
HIS 1080.0044
VAL 1090.0041
THR 1100.0059
VAL 1110.0090
LYS 1120.0132
LYS 1130.0121
LEU 1140.0112
PHE 1150.0110
VAL 1160.0096
GLY 1170.0088
GLY 1180.0078
ILE 1190.0073
LYS 1200.0064
GLU 1210.0045
ASP 1220.0067
THR 1230.0088
GLU 1240.0130
GLU 1250.0119
HIS 1260.0149
HIS 1270.0140
LEU 1280.0090
ARG 1290.0075
ASP 1300.0078
TYR 1310.0071
PHE 1320.0061
GLU 1330.0087
GLU 1340.0116
TYR 1350.0105
GLY 1360.0126
LYS 1370.0143
ILE 1380.0094
ASP 1390.0103
THR 1400.0075
ILE 1410.0074
GLU 1420.0084
ILE 1430.0078
ILE 1440.0105
THR 1450.0198
ASP 1460.0353
ARG 1470.0343
GLN 1480.0373
SER 1490.0157
GLY 1500.0276
LYS 1510.0278
LYS 1520.0159
ARG 1530.0167
GLY 1540.0062
PHE 1550.0038
GLY 1560.0073
PHE 1570.0085
VAL 1580.0091
THR 1590.0107
PHE 1600.0127
ASP 1610.0166
ASP 1620.0130
HIS 1630.0103
ASP 1640.0091
PRO 1650.0102
VAL 1660.0091
ASP 1670.0069
LYS 1680.0062
ILE 1690.0031
VAL 1700.0071
LEU 1710.0057
GLN 1720.0175
LYS 1730.0269
TYR 1740.0380
HIS 1750.0082
THR 1760.0077
ILE 1770.0077
ASN 1780.0138
GLY 1790.0151
HIS 1800.0095
ASN 1810.0079
ALA 1820.0101
GLU 1830.0107
VAL 1840.0111
ARG 1850.0114
LYS 1860.0113
ALA 1870.0142
LEU 1880.0117
SER 1890.0126
ARG 1900.0192
GLN 1910.0083
GLU 1920.0074
MET 1930.0127
GLN 1940.0169
GLU 1950.0280

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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.