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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 33  ---

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 = 0.0263
ARG 120.0148
LYS 130.0125
LYS 140.0120
ARG 150.0107
GLU 160.0085
LYS 170.0084
GLU 180.0061
GLN 190.0059
PHE 200.0080
ARG 210.0075
LYS 220.0063
LEU 230.0079
PHE 240.0063
ILE 250.0080
GLY 260.0065
GLY 270.0080
LEU 280.0108
SER 290.0129
PHE 300.0126
GLU 310.0134
THR 320.0138
THR 330.0135
GLU 340.0142
GLU 350.0164
SER 360.0167
LEU 370.0146
ARG 380.0154
ASN 390.0174
TYR 400.0170
TYR 410.0147
GLU 420.0157
GLN 430.0168
TRP 440.0145
GLY 450.0129
LYS 460.0119
LEU 470.0118
THR 480.0097
ASP 490.0097
CYS 500.0101
VAL 510.0092
VAL 520.0085
MET 530.0079
ARG 540.0103
ASP 550.0101
PRO 560.0097
ALA 570.0092
SER 580.0116
LYS 590.0118
ARG 600.0116
SER 610.0107
ARG 620.0080
GLY 630.0066
PHE 640.0072
GLY 650.0073
PHE 660.0081
VAL 670.0092
THR 680.0091
PHE 690.0091
SER 700.0090
SER 710.0083
MET 720.0089
ALA 730.0096
GLU 740.0105
VAL 750.0100
ASP 760.0110
ALA 770.0133
ALA 780.0137
MET 790.0119
ALA 800.0158
ALA 810.0178
ARG 820.0155
PRO 830.0166
HIS 840.0165
SER 850.0180
ILE 860.0161
ASP 870.0171
GLY 880.0207
ARG 890.0163
VAL 900.0147
VAL 910.0122
GLU 920.0073
PRO 930.0081
LYS 940.0061
ARG 950.0058
ALA 960.0055
VAL 970.0042
ALA 980.0051
ARG 990.0046
GLU 1000.0049
GLU 1010.0052
SER 1020.0033
GLY 1030.0055
LYS 1040.0096
PRO 1050.0117
GLY 1060.0081
ALA 1070.0066
HIS 1080.0039
VAL 1090.0032
THR 1100.0031
VAL 1110.0056
LYS 1120.0099
LYS 1130.0079
LEU 1140.0084
PHE 1150.0111
VAL 1160.0098
GLY 1170.0128
GLY 1180.0139
ILE 1190.0085
LYS 1200.0118
GLU 1210.0127
ASP 1220.0068
THR 1230.0058
GLU 1240.0097
GLU 1250.0102
HIS 1260.0133
HIS 1270.0097
LEU 1280.0057
ARG 1290.0086
ASP 1300.0127
TYR 1310.0107
PHE 1320.0076
GLU 1330.0085
GLU 1340.0100
TYR 1350.0083
GLY 1360.0069
LYS 1370.0035
ILE 1380.0031
ASP 1390.0075
THR 1400.0075
ILE 1410.0077
GLU 1420.0100
ILE 1430.0107
ILE 1440.0144
THR 1450.0152
ASP 1460.0086
ARG 1470.0168
GLN 1480.0263
SER 1490.0137
GLY 1500.0203
LYS 1510.0215
LYS 1520.0161
ARG 1530.0145
GLY 1540.0126
PHE 1550.0118
GLY 1560.0093
PHE 1570.0088
VAL 1580.0046
THR 1590.0068
PHE 1600.0066
ASP 1610.0101
ASP 1620.0088
HIS 1630.0090
ASP 1640.0092
PRO 1650.0085
VAL 1660.0086
ASP 1670.0095
LYS 1680.0103
ILE 1690.0107
VAL 1700.0132
LEU 1710.0134
GLN 1720.0178
LYS 1730.0212
TYR 1740.0240
HIS 1750.0165
THR 1760.0170
ILE 1770.0110
ASN 1780.0105
GLY 1790.0146
HIS 1800.0131
ASN 1810.0181
ALA 1820.0134
GLU 1830.0164
VAL 1840.0116
ARG 1850.0134
LYS 1860.0092
ALA 1870.0103
LEU 1880.0043
SER 1890.0039
ARG 1900.0093
GLN 1910.0071
GLU 1920.0090
MET 1930.0118
GLN 1940.0117
GLU 1950.0140

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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.