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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 14  ---

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 = 0.0835
ARG 120.0393
LYS 130.0285
LYS 140.0213
ARG 150.0134
GLU 160.0140
LYS 170.0136
GLU 180.0105
GLN 190.0111
PHE 200.0118
ARG 210.0098
LYS 220.0078
LEU 230.0071
PHE 240.0067
ILE 250.0062
GLY 260.0063
GLY 270.0064
LEU 280.0066
SER 290.0075
PHE 300.0078
GLU 310.0089
THR 320.0079
THR 330.0080
GLU 340.0073
GLU 350.0080
SER 360.0080
LEU 370.0068
ARG 380.0063
ASN 390.0075
TYR 400.0073
TYR 410.0068
GLU 420.0072
GLN 430.0086
TRP 440.0088
GLY 450.0081
LYS 460.0071
LEU 470.0060
THR 480.0055
ASP 490.0056
CYS 500.0064
VAL 510.0071
VAL 520.0071
MET 530.0072
ARG 540.0076
ASP 550.0079
PRO 560.0098
ALA 570.0099
SER 580.0094
LYS 590.0095
ARG 600.0081
SER 610.0075
ARG 620.0067
GLY 630.0067
PHE 640.0063
GLY 650.0063
PHE 660.0061
VAL 670.0059
THR 680.0066
PHE 690.0073
SER 700.0085
SER 710.0106
MET 720.0110
ALA 730.0119
GLU 740.0095
VAL 750.0089
ASP 760.0104
ALA 770.0103
ALA 780.0082
MET 790.0089
ALA 800.0109
ALA 810.0100
ARG 820.0084
PRO 830.0081
HIS 840.0077
SER 850.0080
ILE 860.0077
ASP 870.0088
GLY 880.0093
ARG 890.0081
VAL 900.0072
VAL 910.0064
GLU 920.0065
PRO 930.0066
LYS 940.0081
ARG 950.0094
ALA 960.0086
VAL 970.0096
ALA 980.0106
ARG 990.0109
GLU 1000.0135
GLU 1010.0121
SER 1020.0102
GLY 1030.0103
LYS 1040.0096
PRO 1050.0082
GLY 1060.0073
ALA 1070.0078
HIS 1080.0075
VAL 1090.0076
THR 1100.0084
VAL 1110.0076
LYS 1120.0051
LYS 1130.0046
LEU 1140.0060
PHE 1150.0097
VAL 1160.0084
GLY 1170.0131
GLY 1180.0136
ILE 1190.0094
LYS 1200.0161
GLU 1210.0204
ASP 1220.0170
THR 1230.0132
GLU 1240.0176
GLU 1250.0162
HIS 1260.0181
HIS 1270.0128
LEU 1280.0082
ARG 1290.0127
ASP 1300.0157
TYR 1310.0111
PHE 1320.0089
GLU 1330.0136
GLU 1340.0157
TYR 1350.0126
GLY 1360.0113
LYS 1370.0102
ILE 1380.0076
ASP 1390.0071
THR 1400.0088
ILE 1410.0107
GLU 1420.0155
ILE 1430.0184
ILE 1440.0257
THR 1450.0380
ASP 1460.0520
ARG 1470.0680
GLN 1480.0835
SER 1490.0719
GLY 1500.0571
LYS 1510.0469
LYS 1520.0321
ARG 1530.0313
GLY 1540.0199
PHE 1550.0150
GLY 1560.0108
PHE 1570.0071
VAL 1580.0023
THR 1590.0016
PHE 1600.0031
ASP 1610.0039
ASP 1620.0063
HIS 1630.0076
ASP 1640.0099
PRO 1650.0100
VAL 1660.0092
ASP 1670.0115
LYS 1680.0134
ILE 1690.0123
VAL 1700.0134
LEU 1710.0155
GLN 1720.0175
LYS 1730.0171
TYR 1740.0171
HIS 1750.0124
THR 1760.0096
ILE 1770.0042
ASN 1780.0065
GLY 1790.0042
HIS 1800.0046
ASN 1810.0109
ALA 1820.0094
GLU 1830.0140
VAL 1840.0110
ARG 1850.0135
LYS 1860.0102
ALA 1870.0094
LEU 1880.0083
SER 1890.0085
ARG 1900.0083
GLN 1910.0075
GLU 1920.0075
MET 1930.0073
GLN 1940.0081
GLU 1950.0071

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.