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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 56  ---

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 = 0.0655
ARG 120.0100
LYS 130.0055
LYS 140.0079
ARG 150.0076
GLU 160.0099
LYS 170.0123
GLU 180.0085
GLN 190.0109
PHE 200.0108
ARG 210.0123
LYS 220.0088
LEU 230.0099
PHE 240.0074
ILE 250.0067
GLY 260.0092
GLY 270.0083
LEU 280.0074
SER 290.0073
PHE 300.0104
GLU 310.0090
THR 320.0062
THR 330.0077
GLU 340.0086
GLU 350.0079
SER 360.0069
LEU 370.0086
ARG 380.0116
ASN 390.0113
TYR 400.0110
TYR 410.0135
GLU 420.0163
GLN 430.0175
TRP 440.0183
GLY 450.0179
LYS 460.0158
LEU 470.0142
THR 480.0137
ASP 490.0111
CYS 500.0095
VAL 510.0088
VAL 520.0051
MET 530.0050
ARG 540.0056
ASP 550.0092
PRO 560.0086
ALA 570.0154
SER 580.0208
LYS 590.0172
ARG 600.0134
SER 610.0085
ARG 620.0035
GLY 630.0058
PHE 640.0038
GLY 650.0045
PHE 660.0080
VAL 670.0081
THR 680.0134
PHE 690.0143
SER 700.0148
SER 710.0140
MET 720.0135
ALA 730.0141
GLU 740.0168
VAL 750.0172
ASP 760.0182
ALA 770.0191
ALA 780.0170
MET 790.0183
ALA 800.0235
ALA 810.0206
ARG 820.0174
PRO 830.0167
HIS 840.0102
SER 850.0055
ILE 860.0041
ASP 870.0024
GLY 880.0041
ARG 890.0059
VAL 900.0063
VAL 910.0090
GLU 920.0089
PRO 930.0110
LYS 940.0078
ARG 950.0103
ALA 960.0065
VAL 970.0067
ALA 980.0231
ARG 990.0222
GLU 1000.0655
GLU 1010.0455
SER 1020.0262
GLY 1030.0442
LYS 1040.0536
PRO 1050.0281
GLY 1060.0167
ALA 1070.0189
HIS 1080.0068
VAL 1090.0091
THR 1100.0069
VAL 1110.0091
LYS 1120.0081
LYS 1130.0068
LEU 1140.0080
PHE 1150.0083
VAL 1160.0064
GLY 1170.0061
GLY 1180.0076
ILE 1190.0060
LYS 1200.0074
GLU 1210.0087
ASP 1220.0096
THR 1230.0066
GLU 1240.0056
GLU 1250.0047
HIS 1260.0053
HIS 1270.0043
LEU 1280.0031
ARG 1290.0041
ASP 1300.0056
TYR 1310.0056
PHE 1320.0073
GLU 1330.0079
GLU 1340.0105
TYR 1350.0104
GLY 1360.0134
LYS 1370.0178
ILE 1380.0064
ASP 1390.0104
THR 1400.0084
ILE 1410.0056
GLU 1420.0068
ILE 1430.0043
ILE 1440.0098
THR 1450.0116
ASP 1460.0122
ARG 1470.0090
GLN 1480.0069
SER 1490.0041
GLY 1500.0107
LYS 1510.0099
LYS 1520.0073
ARG 1530.0046
GLY 1540.0025
PHE 1550.0040
GLY 1560.0049
PHE 1570.0058
VAL 1580.0045
THR 1590.0033
PHE 1600.0064
ASP 1610.0100
ASP 1620.0127
HIS 1630.0124
ASP 1640.0154
PRO 1650.0133
VAL 1660.0113
ASP 1670.0132
LYS 1680.0127
ILE 1690.0103
VAL 1700.0105
LEU 1710.0084
GLN 1720.0131
LYS 1730.0231
TYR 1740.0357
HIS 1750.0122
THR 1760.0023
ILE 1770.0054
ASN 1780.0082
GLY 1790.0108
HIS 1800.0091
ASN 1810.0090
ALA 1820.0055
GLU 1830.0061
VAL 1840.0068
ARG 1850.0082
LYS 1860.0082
ALA 1870.0097
LEU 1880.0120
SER 1890.0270
ARG 1900.0480
GLN 1910.0222
GLU 1920.0248
MET 1930.0397
GLN 1940.0249
GLU 1950.0179

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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.