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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 36  ---

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 = 0.0200
ARG 120.0196
LYS 130.0200
LYS 140.0199
ARG 150.0135
GLU 160.0063
LYS 170.0075
GLU 180.0040
GLN 190.0041
PHE 200.0046
ARG 210.0049
LYS 220.0027
LEU 230.0027
PHE 240.0006
ILE 250.0008
GLY 260.0032
GLY 270.0047
LEU 280.0043
SER 290.0054
PHE 300.0060
GLU 310.0066
THR 320.0046
THR 330.0057
GLU 340.0055
GLU 350.0073
SER 360.0051
LEU 370.0038
ARG 380.0067
ASN 390.0076
TYR 400.0059
TYR 410.0065
GLU 420.0097
GLN 430.0106
TRP 440.0107
GLY 450.0110
LYS 460.0112
LEU 470.0088
THR 480.0076
ASP 490.0059
CYS 500.0042
VAL 510.0041
VAL 520.0035
MET 530.0036
ARG 540.0037
ASP 550.0034
PRO 560.0038
ALA 570.0049
SER 580.0044
LYS 590.0040
ARG 600.0032
SER 610.0039
ARG 620.0031
GLY 630.0035
PHE 640.0026
GLY 650.0023
PHE 660.0013
VAL 670.0030
THR 680.0052
PHE 690.0066
SER 700.0085
SER 710.0075
MET 720.0057
ALA 730.0089
GLU 740.0093
VAL 750.0073
ASP 760.0086
ALA 770.0104
ALA 780.0085
MET 790.0084
ALA 800.0116
ALA 810.0105
ARG 820.0086
PRO 830.0074
HIS 840.0043
SER 850.0023
ILE 860.0012
ASP 870.0030
GLY 880.0037
ARG 890.0039
VAL 900.0030
VAL 910.0015
GLU 920.0027
PRO 930.0011
LYS 940.0054
ARG 950.0039
ALA 960.0031
VAL 970.0027
ALA 980.0027
ARG 990.0038
GLU 1000.0060
GLU 1010.0068
SER 1020.0054
GLY 1030.0079
LYS 1040.0101
PRO 1050.0093
GLY 1060.0085
ALA 1070.0070
HIS 1080.0056
VAL 1090.0077
THR 1100.0081
VAL 1110.0089
LYS 1120.0136
LYS 1130.0125
LEU 1140.0117
PHE 1150.0100
VAL 1160.0107
GLY 1170.0097
GLY 1180.0123
ILE 1190.0123
LYS 1200.0131
GLU 1210.0116
ASP 1220.0131
THR 1230.0123
GLU 1240.0098
GLU 1250.0093
HIS 1260.0121
HIS 1270.0142
LEU 1280.0130
ARG 1290.0143
ASP 1300.0169
TYR 1310.0167
PHE 1320.0157
GLU 1330.0175
GLU 1340.0195
TYR 1350.0182
GLY 1360.0184
LYS 1370.0174
ILE 1380.0116
ASP 1390.0100
THR 1400.0094
ILE 1410.0079
GLU 1420.0066
ILE 1430.0057
ILE 1440.0049
THR 1450.0051
ASP 1460.0065
ARG 1470.0091
GLN 1480.0093
SER 1490.0080
GLY 1500.0077
LYS 1510.0097
LYS 1520.0083
ARG 1530.0083
GLY 1540.0093
PHE 1550.0084
GLY 1560.0075
PHE 1570.0098
VAL 1580.0108
THR 1590.0125
PHE 1600.0141
ASP 1610.0161
ASP 1620.0159
HIS 1630.0123
ASP 1640.0127
PRO 1650.0141
VAL 1660.0122
ASP 1670.0110
LYS 1680.0129
ILE 1690.0133
VAL 1700.0132
LEU 1710.0118
GLN 1720.0146
LYS 1730.0145
TYR 1740.0158
HIS 1750.0149
THR 1760.0184
ILE 1770.0165
ASN 1780.0176
GLY 1790.0196
HIS 1800.0167
ASN 1810.0163
ALA 1820.0133
GLU 1830.0121
VAL 1840.0115
ARG 1850.0116
LYS 1860.0093
ALA 1870.0101
LEU 1880.0107
SER 1890.0135
ARG 1900.0136
GLN 1910.0108
GLU 1920.0087
MET 1930.0091
GLN 1940.0051
GLU 1950.0051

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.