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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 52  ---

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 = 0.0921
ARG 120.0209
LYS 130.0231
LYS 140.0173
ARG 150.0084
GLU 160.0195
LYS 170.0233
GLU 180.0172
GLN 190.0158
PHE 200.0194
ARG 210.0149
LYS 220.0095
LEU 230.0071
PHE 240.0100
ILE 250.0087
GLY 260.0128
GLY 270.0133
LEU 280.0129
SER 290.0146
PHE 300.0258
GLU 310.0227
THR 320.0122
THR 330.0161
GLU 340.0150
GLU 350.0213
SER 360.0184
LEU 370.0101
ARG 380.0138
ASN 390.0217
TYR 400.0164
TYR 410.0130
GLU 420.0194
GLN 430.0258
TRP 440.0213
GLY 450.0176
LYS 460.0118
LEU 470.0059
THR 480.0028
ASP 490.0056
CYS 500.0053
VAL 510.0102
VAL 520.0110
MET 530.0136
ARG 540.0155
ASP 550.0176
PRO 560.0169
ALA 570.0204
SER 580.0242
LYS 590.0238
ARG 600.0232
SER 610.0220
ARG 620.0184
GLY 630.0181
PHE 640.0139
GLY 650.0113
PHE 660.0071
VAL 670.0035
THR 680.0059
PHE 690.0080
SER 700.0094
SER 710.0141
MET 720.0185
ALA 730.0209
GLU 740.0181
VAL 750.0166
ASP 760.0221
ALA 770.0220
ALA 780.0164
MET 790.0171
ALA 800.0269
ALA 810.0242
ARG 820.0136
PRO 830.0131
HIS 840.0083
SER 850.0064
ILE 860.0041
ASP 870.0071
GLY 880.0051
ARG 890.0049
VAL 900.0044
VAL 910.0068
GLU 920.0077
PRO 930.0080
LYS 940.0044
ARG 950.0105
ALA 960.0102
VAL 970.0108
ALA 980.0107
ARG 990.0103
GLU 1000.0180
GLU 1010.0340
SER 1020.0210
GLY 1030.0579
LYS 1040.0921
PRO 1050.0608
GLY 1060.0327
ALA 1070.0309
HIS 1080.0132
VAL 1090.0158
THR 1100.0114
VAL 1110.0108
LYS 1120.0060
LYS 1130.0070
LEU 1140.0045
PHE 1150.0041
VAL 1160.0039
GLY 1170.0042
GLY 1180.0046
ILE 1190.0014
LYS 1200.0019
GLU 1210.0050
ASP 1220.0069
THR 1230.0044
GLU 1240.0056
GLU 1250.0041
HIS 1260.0051
HIS 1270.0028
LEU 1280.0015
ARG 1290.0038
ASP 1300.0020
TYR 1310.0025
PHE 1320.0053
GLU 1330.0073
GLU 1340.0096
TYR 1350.0093
GLY 1360.0083
LYS 1370.0088
ILE 1380.0040
ASP 1390.0051
THR 1400.0036
ILE 1410.0025
GLU 1420.0023
ILE 1430.0044
ILE 1440.0103
THR 1450.0126
ASP 1460.0137
ARG 1470.0158
GLN 1480.0162
SER 1490.0108
GLY 1500.0103
LYS 1510.0115
LYS 1520.0096
ARG 1530.0095
GLY 1540.0051
PHE 1550.0041
GLY 1560.0028
PHE 1570.0034
VAL 1580.0035
THR 1590.0043
PHE 1600.0043
ASP 1610.0047
ASP 1620.0057
HIS 1630.0034
ASP 1640.0098
PRO 1650.0087
VAL 1660.0061
ASP 1670.0076
LYS 1680.0122
ILE 1690.0104
VAL 1700.0113
LEU 1710.0134
GLN 1720.0133
LYS 1730.0166
TYR 1740.0163
HIS 1750.0067
THR 1760.0086
ILE 1770.0051
ASN 1780.0075
GLY 1790.0101
HIS 1800.0073
ASN 1810.0091
ALA 1820.0050
GLU 1830.0058
VAL 1840.0043
ARG 1850.0025
LYS 1860.0068
ALA 1870.0101
LEU 1880.0297
SER 1890.0319
ARG 1900.0291
GLN 1910.0175
GLU 1920.0252
MET 1930.0219
GLN 1940.0234
GLU 1950.0320

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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.