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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 76  ---

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 = 0.0307
ARG 120.0273
LYS 130.0307
LYS 140.0292
ARG 150.0296
GLU 160.0170
LYS 170.0138
GLU 180.0072
GLN 190.0076
PHE 200.0116
ARG 210.0116
LYS 220.0027
LEU 230.0025
PHE 240.0056
ILE 250.0055
GLY 260.0077
GLY 270.0082
LEU 280.0164
SER 290.0197
PHE 300.0275
GLU 310.0216
THR 320.0170
THR 330.0114
GLU 340.0125
GLU 350.0113
SER 360.0108
LEU 370.0113
ARG 380.0116
ASN 390.0119
TYR 400.0079
TYR 410.0072
GLU 420.0097
GLN 430.0118
TRP 440.0111
GLY 450.0091
LYS 460.0066
LEU 470.0078
THR 480.0080
ASP 490.0100
CYS 500.0119
VAL 510.0134
VAL 520.0109
MET 530.0104
ARG 540.0108
ASP 550.0125
PRO 560.0246
ALA 570.0224
SER 580.0282
LYS 590.0287
ARG 600.0186
SER 610.0147
ARG 620.0098
GLY 630.0123
PHE 640.0093
GLY 650.0079
PHE 660.0070
VAL 670.0039
THR 680.0051
PHE 690.0061
SER 700.0116
SER 710.0135
MET 720.0148
ALA 730.0114
GLU 740.0101
VAL 750.0120
ASP 760.0136
ALA 770.0119
ALA 780.0096
MET 790.0104
ALA 800.0163
ALA 810.0162
ARG 820.0123
PRO 830.0162
HIS 840.0088
SER 850.0084
ILE 860.0138
ASP 870.0147
GLY 880.0135
ARG 890.0153
VAL 900.0118
VAL 910.0098
GLU 920.0020
PRO 930.0022
LYS 940.0058
ARG 950.0032
ALA 960.0061
VAL 970.0076
ALA 980.0109
ARG 990.0115
GLU 1000.0153
GLU 1010.0136
SER 1020.0120
GLY 1030.0137
LYS 1040.0096
PRO 1050.0080
GLY 1060.0080
ALA 1070.0072
HIS 1080.0105
VAL 1090.0117
THR 1100.0095
VAL 1110.0097
LYS 1120.0057
LYS 1130.0049
LEU 1140.0031
PHE 1150.0029
VAL 1160.0029
GLY 1170.0031
GLY 1180.0063
ILE 1190.0062
LYS 1200.0096
GLU 1210.0080
ASP 1220.0079
THR 1230.0065
GLU 1240.0042
GLU 1250.0026
HIS 1260.0029
HIS 1270.0057
LEU 1280.0049
ARG 1290.0055
ASP 1300.0065
TYR 1310.0049
PHE 1320.0034
GLU 1330.0053
GLU 1340.0045
TYR 1350.0033
GLY 1360.0112
LYS 1370.0166
ILE 1380.0079
ASP 1390.0079
THR 1400.0067
ILE 1410.0071
GLU 1420.0054
ILE 1430.0042
ILE 1440.0059
THR 1450.0043
ASP 1460.0045
ARG 1470.0044
GLN 1480.0035
SER 1490.0055
GLY 1500.0041
LYS 1510.0065
LYS 1520.0053
ARG 1530.0078
GLY 1540.0052
PHE 1550.0053
GLY 1560.0039
PHE 1570.0047
VAL 1580.0045
THR 1590.0045
PHE 1600.0034
ASP 1610.0040
ASP 1620.0067
HIS 1630.0076
ASP 1640.0074
PRO 1650.0067
VAL 1660.0065
ASP 1670.0065
LYS 1680.0066
ILE 1690.0054
VAL 1700.0059
LEU 1710.0068
GLN 1720.0060
LYS 1730.0055
TYR 1740.0025
HIS 1750.0012
THR 1760.0056
ILE 1770.0054
ASN 1780.0081
GLY 1790.0083
HIS 1800.0072
ASN 1810.0070
ALA 1820.0038
GLU 1830.0037
VAL 1840.0025
ARG 1850.0030
LYS 1860.0065
ALA 1870.0060
LEU 1880.0097
SER 1890.0109
ARG 1900.0054
GLN 1910.0080
GLU 1920.0055
MET 1930.0059
GLN 1940.0097
GLU 1950.0197

If you find results from this site helpful for your research, please cite one of our papers:

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.