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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 78  ---

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 = 0.0625
ARG 120.0244
LYS 130.0195
LYS 140.0114
ARG 150.0245
GLU 160.0301
LYS 170.0448
GLU 180.0242
GLN 190.0171
PHE 200.0134
ARG 210.0092
LYS 220.0065
LEU 230.0072
PHE 240.0125
ILE 250.0130
GLY 260.0179
GLY 270.0139
LEU 280.0048
SER 290.0076
PHE 300.0214
GLU 310.0345
THR 320.0183
THR 330.0221
GLU 340.0135
GLU 350.0285
SER 360.0246
LEU 370.0131
ARG 380.0145
ASN 390.0178
TYR 400.0120
TYR 410.0098
GLU 420.0127
GLN 430.0115
TRP 440.0087
GLY 450.0098
LYS 460.0070
LEU 470.0067
THR 480.0068
ASP 490.0089
CYS 500.0124
VAL 510.0144
VAL 520.0145
MET 530.0179
ARG 540.0104
ASP 550.0077
PRO 560.0034
ALA 570.0067
SER 580.0113
LYS 590.0096
ARG 600.0018
SER 610.0041
ARG 620.0168
GLY 630.0161
PHE 640.0185
GLY 650.0182
PHE 660.0129
VAL 670.0093
THR 680.0074
PHE 690.0040
SER 700.0080
SER 710.0094
MET 720.0058
ALA 730.0052
GLU 740.0060
VAL 750.0056
ASP 760.0047
ALA 770.0065
ALA 780.0055
MET 790.0054
ALA 800.0058
ALA 810.0054
ARG 820.0056
PRO 830.0077
HIS 840.0089
SER 850.0147
ILE 860.0145
ASP 870.0247
GLY 880.0330
ARG 890.0193
VAL 900.0134
VAL 910.0056
GLU 920.0116
PRO 930.0103
LYS 940.0071
ARG 950.0031
ALA 960.0039
VAL 970.0097
ALA 980.0299
ARG 990.0247
GLU 1000.0625
GLU 1010.0514
SER 1020.0265
GLY 1030.0399
LYS 1040.0343
PRO 1050.0397
GLY 1060.0334
ALA 1070.0261
HIS 1080.0159
VAL 1090.0181
THR 1100.0089
VAL 1110.0094
LYS 1120.0015
LYS 1130.0019
LEU 1140.0025
PHE 1150.0023
VAL 1160.0044
GLY 1170.0049
GLY 1180.0066
ILE 1190.0051
LYS 1200.0053
GLU 1210.0019
ASP 1220.0041
THR 1230.0039
GLU 1240.0066
GLU 1250.0057
HIS 1260.0050
HIS 1270.0058
LEU 1280.0039
ARG 1290.0039
ASP 1300.0067
TYR 1310.0062
PHE 1320.0045
GLU 1330.0061
GLU 1340.0091
TYR 1350.0072
GLY 1360.0065
LYS 1370.0082
ILE 1380.0025
ASP 1390.0025
THR 1400.0053
ILE 1410.0065
GLU 1420.0077
ILE 1430.0077
ILE 1440.0089
THR 1450.0082
ASP 1460.0125
ARG 1470.0132
GLN 1480.0157
SER 1490.0148
GLY 1500.0132
LYS 1510.0110
LYS 1520.0060
ARG 1530.0093
GLY 1540.0078
PHE 1550.0085
GLY 1560.0065
PHE 1570.0061
VAL 1580.0033
THR 1590.0027
PHE 1600.0022
ASP 1610.0037
ASP 1620.0041
HIS 1630.0040
ASP 1640.0035
PRO 1650.0038
VAL 1660.0040
ASP 1670.0034
LYS 1680.0053
ILE 1690.0048
VAL 1700.0087
LEU 1710.0091
GLN 1720.0063
LYS 1730.0056
TYR 1740.0065
HIS 1750.0047
THR 1760.0066
ILE 1770.0039
ASN 1780.0046
GLY 1790.0076
HIS 1800.0058
ASN 1810.0064
ALA 1820.0025
GLU 1830.0026
VAL 1840.0031
ARG 1850.0036
LYS 1860.0050
ALA 1870.0069
LEU 1880.0280
SER 1890.0269
ARG 1900.0432
GLN 1910.0145
GLU 1920.0264
MET 1930.0167
GLN 1940.0172
GLU 1950.0371

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.