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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 62  ---

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 = 0.0499
ARG 120.0292
LYS 130.0144
LYS 140.0431
ARG 150.0233
GLU 160.0195
LYS 170.0314
GLU 180.0179
GLN 190.0184
PHE 200.0177
ARG 210.0138
LYS 220.0056
LEU 230.0041
PHE 240.0017
ILE 250.0022
GLY 260.0081
GLY 270.0081
LEU 280.0056
SER 290.0058
PHE 300.0132
GLU 310.0094
THR 320.0039
THR 330.0041
GLU 340.0021
GLU 350.0020
SER 360.0009
LEU 370.0010
ARG 380.0024
ASN 390.0014
TYR 400.0023
TYR 410.0036
GLU 420.0051
GLN 430.0051
TRP 440.0082
GLY 450.0091
LYS 460.0093
LEU 470.0079
THR 480.0101
ASP 490.0064
CYS 500.0029
VAL 510.0039
VAL 520.0084
MET 530.0098
ARG 540.0183
ASP 550.0211
PRO 560.0396
ALA 570.0415
SER 580.0499
LYS 590.0454
ARG 600.0260
SER 610.0114
ARG 620.0034
GLY 630.0029
PHE 640.0057
GLY 650.0055
PHE 660.0021
VAL 670.0022
THR 680.0081
PHE 690.0095
SER 700.0102
SER 710.0117
MET 720.0134
ALA 730.0138
GLU 740.0106
VAL 750.0113
ASP 760.0139
ALA 770.0134
ALA 780.0106
MET 790.0099
ALA 800.0145
ALA 810.0130
ARG 820.0102
PRO 830.0095
HIS 840.0057
SER 850.0050
ILE 860.0030
ASP 870.0046
GLY 880.0041
ARG 890.0021
VAL 900.0027
VAL 910.0017
GLU 920.0024
PRO 930.0036
LYS 940.0020
ARG 950.0038
ALA 960.0042
VAL 970.0033
ALA 980.0070
ARG 990.0069
GLU 1000.0250
GLU 1010.0073
SER 1020.0032
GLY 1030.0046
LYS 1040.0126
PRO 1050.0073
GLY 1060.0026
ALA 1070.0048
HIS 1080.0027
VAL 1090.0035
THR 1100.0045
VAL 1110.0050
LYS 1120.0037
LYS 1130.0045
LEU 1140.0094
PHE 1150.0111
VAL 1160.0133
GLY 1170.0126
GLY 1180.0118
ILE 1190.0078
LYS 1200.0074
GLU 1210.0094
ASP 1220.0070
THR 1230.0067
GLU 1240.0111
GLU 1250.0165
HIS 1260.0187
HIS 1270.0119
LEU 1280.0123
ARG 1290.0148
ASP 1300.0116
TYR 1310.0091
PHE 1320.0093
GLU 1330.0095
GLU 1340.0081
TYR 1350.0065
GLY 1360.0048
LYS 1370.0092
ILE 1380.0048
ASP 1390.0026
THR 1400.0124
ILE 1410.0172
GLU 1420.0191
ILE 1430.0157
ILE 1440.0121
THR 1450.0130
ASP 1460.0238
ARG 1470.0352
GLN 1480.0255
SER 1490.0077
GLY 1500.0258
LYS 1510.0279
LYS 1520.0111
ARG 1530.0105
GLY 1540.0068
PHE 1550.0121
GLY 1560.0138
PHE 1570.0153
VAL 1580.0116
THR 1590.0071
PHE 1600.0016
ASP 1610.0063
ASP 1620.0036
HIS 1630.0027
ASP 1640.0018
PRO 1650.0021
VAL 1660.0023
ASP 1670.0017
LYS 1680.0024
ILE 1690.0033
VAL 1700.0050
LEU 1710.0048
GLN 1720.0033
LYS 1730.0066
TYR 1740.0081
HIS 1750.0086
THR 1760.0079
ILE 1770.0067
ASN 1780.0047
GLY 1790.0021
HIS 1800.0060
ASN 1810.0106
ALA 1820.0125
GLU 1830.0130
VAL 1840.0108
ARG 1850.0107
LYS 1860.0084
ALA 1870.0078
LEU 1880.0104
SER 1890.0150
ARG 1900.0230
GLN 1910.0135
GLU 1920.0069
MET 1930.0163
GLN 1940.0093
GLU 1950.0107

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.