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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 88  ---

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 = 0.0470
ARG 120.0034
LYS 130.0038
LYS 140.0038
ARG 150.0039
GLU 160.0088
LYS 170.0173
GLU 180.0059
GLN 190.0051
PHE 200.0071
ARG 210.0064
LYS 220.0043
LEU 230.0040
PHE 240.0027
ILE 250.0029
GLY 260.0069
GLY 270.0087
LEU 280.0059
SER 290.0057
PHE 300.0210
GLU 310.0238
THR 320.0093
THR 330.0096
GLU 340.0086
GLU 350.0071
SER 360.0029
LEU 370.0029
ARG 380.0041
ASN 390.0030
TYR 400.0078
TYR 410.0057
GLU 420.0066
GLN 430.0084
TRP 440.0094
GLY 450.0110
LYS 460.0122
LEU 470.0099
THR 480.0098
ASP 490.0093
CYS 500.0079
VAL 510.0063
VAL 520.0080
MET 530.0071
ARG 540.0126
ASP 550.0127
PRO 560.0145
ALA 570.0149
SER 580.0176
LYS 590.0169
ARG 600.0123
SER 610.0146
ARG 620.0075
GLY 630.0035
PHE 640.0030
GLY 650.0037
PHE 660.0050
VAL 670.0069
THR 680.0091
PHE 690.0096
SER 700.0110
SER 710.0113
MET 720.0073
ALA 730.0118
GLU 740.0111
VAL 750.0085
ASP 760.0079
ALA 770.0093
ALA 780.0081
MET 790.0058
ALA 800.0071
ALA 810.0093
ARG 820.0105
PRO 830.0161
HIS 840.0156
SER 850.0189
ILE 860.0131
ASP 870.0114
GLY 880.0199
ARG 890.0192
VAL 900.0180
VAL 910.0137
GLU 920.0082
PRO 930.0089
LYS 940.0043
ARG 950.0031
ALA 960.0056
VAL 970.0078
ALA 980.0086
ARG 990.0088
GLU 1000.0132
GLU 1010.0103
SER 1020.0164
GLY 1030.0248
LYS 1040.0106
PRO 1050.0470
GLY 1060.0347
ALA 1070.0330
HIS 1080.0216
VAL 1090.0209
THR 1100.0225
VAL 1110.0229
LYS 1120.0128
LYS 1130.0132
LEU 1140.0093
PHE 1150.0054
VAL 1160.0061
GLY 1170.0088
GLY 1180.0125
ILE 1190.0085
LYS 1200.0160
GLU 1210.0114
ASP 1220.0096
THR 1230.0053
GLU 1240.0090
GLU 1250.0077
HIS 1260.0107
HIS 1270.0091
LEU 1280.0047
ARG 1290.0052
ASP 1300.0153
TYR 1310.0114
PHE 1320.0092
GLU 1330.0151
GLU 1340.0210
TYR 1350.0127
GLY 1360.0287
LYS 1370.0243
ILE 1380.0092
ASP 1390.0097
THR 1400.0051
ILE 1410.0033
GLU 1420.0067
ILE 1430.0081
ILE 1440.0212
THR 1450.0188
ASP 1460.0200
ARG 1470.0134
GLN 1480.0072
SER 1490.0138
GLY 1500.0297
LYS 1510.0183
LYS 1520.0054
ARG 1530.0105
GLY 1540.0116
PHE 1550.0114
GLY 1560.0065
PHE 1570.0048
VAL 1580.0072
THR 1590.0091
PHE 1600.0097
ASP 1610.0078
ASP 1620.0094
HIS 1630.0096
ASP 1640.0065
PRO 1650.0056
VAL 1660.0080
ASP 1670.0102
LYS 1680.0079
ILE 1690.0075
VAL 1700.0114
LEU 1710.0114
GLN 1720.0111
LYS 1730.0127
TYR 1740.0210
HIS 1750.0131
THR 1760.0083
ILE 1770.0070
ASN 1780.0159
GLY 1790.0241
HIS 1800.0135
ASN 1810.0077
ALA 1820.0107
GLU 1830.0081
VAL 1840.0099
ARG 1850.0129
LYS 1860.0231
ALA 1870.0224
LEU 1880.0343
SER 1890.0268
ARG 1900.0269
GLN 1910.0066
GLU 1920.0249
MET 1930.0346
GLN 1940.0274
GLU 1950.0467

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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.