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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 85  ---

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 = 0.0380
ARG 120.0115
LYS 130.0048
LYS 140.0060
ARG 150.0380
GLU 160.0276
LYS 170.0232
GLU 180.0054
GLN 190.0103
PHE 200.0096
ARG 210.0047
LYS 220.0086
LEU 230.0092
PHE 240.0091
ILE 250.0089
GLY 260.0106
GLY 270.0143
LEU 280.0149
SER 290.0212
PHE 300.0293
GLU 310.0304
THR 320.0128
THR 330.0037
GLU 340.0109
GLU 350.0128
SER 360.0073
LEU 370.0056
ARG 380.0123
ASN 390.0118
TYR 400.0070
TYR 410.0084
GLU 420.0135
GLN 430.0121
TRP 440.0105
GLY 450.0146
LYS 460.0211
LEU 470.0194
THR 480.0165
ASP 490.0191
CYS 500.0152
VAL 510.0170
VAL 520.0115
MET 530.0109
ARG 540.0120
ASP 550.0116
PRO 560.0177
ALA 570.0233
SER 580.0274
LYS 590.0245
ARG 600.0136
SER 610.0158
ARG 620.0113
GLY 630.0135
PHE 640.0096
GLY 650.0110
PHE 660.0137
VAL 670.0131
THR 680.0125
PHE 690.0103
SER 700.0120
SER 710.0157
MET 720.0087
ALA 730.0127
GLU 740.0120
VAL 750.0057
ASP 760.0047
ALA 770.0057
ALA 780.0054
MET 790.0027
ALA 800.0013
ALA 810.0024
ARG 820.0069
PRO 830.0090
HIS 840.0095
SER 850.0160
ILE 860.0133
ASP 870.0242
GLY 880.0244
ARG 890.0217
VAL 900.0150
VAL 910.0116
GLU 920.0041
PRO 930.0030
LYS 940.0043
ARG 950.0055
ALA 960.0096
VAL 970.0106
ALA 980.0110
ARG 990.0093
GLU 1000.0128
GLU 1010.0183
SER 1020.0138
GLY 1030.0219
LYS 1040.0198
PRO 1050.0169
GLY 1060.0137
ALA 1070.0156
HIS 1080.0121
VAL 1090.0111
THR 1100.0084
VAL 1110.0067
LYS 1120.0054
LYS 1130.0048
LEU 1140.0038
PHE 1150.0045
VAL 1160.0022
GLY 1170.0045
GLY 1180.0008
ILE 1190.0032
LYS 1200.0085
GLU 1210.0089
ASP 1220.0095
THR 1230.0088
GLU 1240.0099
GLU 1250.0066
HIS 1260.0065
HIS 1270.0052
LEU 1280.0037
ARG 1290.0084
ASP 1300.0121
TYR 1310.0083
PHE 1320.0104
GLU 1330.0160
GLU 1340.0153
TYR 1350.0141
GLY 1360.0164
LYS 1370.0230
ILE 1380.0124
ASP 1390.0121
THR 1400.0078
ILE 1410.0089
GLU 1420.0084
ILE 1430.0081
ILE 1440.0141
THR 1450.0121
ASP 1460.0161
ARG 1470.0105
GLN 1480.0110
SER 1490.0197
GLY 1500.0143
LYS 1510.0176
LYS 1520.0107
ARG 1530.0164
GLY 1540.0066
PHE 1550.0092
GLY 1560.0063
PHE 1570.0057
VAL 1580.0071
THR 1590.0084
PHE 1600.0092
ASP 1610.0067
ASP 1620.0059
HIS 1630.0051
ASP 1640.0072
PRO 1650.0092
VAL 1660.0084
ASP 1670.0089
LYS 1680.0104
ILE 1690.0087
VAL 1700.0116
LEU 1710.0109
GLN 1720.0127
LYS 1730.0129
TYR 1740.0137
HIS 1750.0073
THR 1760.0033
ILE 1770.0038
ASN 1780.0091
GLY 1790.0087
HIS 1800.0071
ASN 1810.0058
ALA 1820.0056
GLU 1830.0100
VAL 1840.0086
ARG 1850.0113
LYS 1860.0074
ALA 1870.0036
LEU 1880.0080
SER 1890.0111
ARG 1900.0151
GLN 1910.0105
GLU 1920.0109
MET 1930.0096
GLN 1940.0033
GLU 1950.0115

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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.