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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 65  ---

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 = 0.0559
ARG 120.0249
LYS 130.0387
LYS 140.0391
ARG 150.0194
GLU 160.0197
LYS 170.0169
GLU 180.0129
GLN 190.0089
PHE 200.0159
ARG 210.0156
LYS 220.0096
LEU 230.0089
PHE 240.0079
ILE 250.0074
GLY 260.0086
GLY 270.0086
LEU 280.0068
SER 290.0060
PHE 300.0087
GLU 310.0050
THR 320.0059
THR 330.0117
GLU 340.0147
GLU 350.0155
SER 360.0107
LEU 370.0055
ARG 380.0049
ASN 390.0084
TYR 400.0048
TYR 410.0049
GLU 420.0079
GLN 430.0139
TRP 440.0143
GLY 450.0140
LYS 460.0120
LEU 470.0076
THR 480.0080
ASP 490.0101
CYS 500.0113
VAL 510.0135
VAL 520.0092
MET 530.0089
ARG 540.0087
ASP 550.0094
PRO 560.0125
ALA 570.0140
SER 580.0144
LYS 590.0111
ARG 600.0092
SER 610.0085
ARG 620.0078
GLY 630.0067
PHE 640.0071
GLY 650.0072
PHE 660.0081
VAL 670.0074
THR 680.0125
PHE 690.0129
SER 700.0178
SER 710.0201
MET 720.0177
ALA 730.0175
GLU 740.0164
VAL 750.0141
ASP 760.0140
ALA 770.0139
ALA 780.0121
MET 790.0104
ALA 800.0138
ALA 810.0125
ARG 820.0082
PRO 830.0073
HIS 840.0090
SER 850.0079
ILE 860.0042
ASP 870.0063
GLY 880.0091
ARG 890.0087
VAL 900.0088
VAL 910.0080
GLU 920.0076
PRO 930.0076
LYS 940.0046
ARG 950.0051
ALA 960.0086
VAL 970.0089
ALA 980.0189
ARG 990.0166
GLU 1000.0559
GLU 1010.0257
SER 1020.0166
GLY 1030.0261
LYS 1040.0173
PRO 1050.0132
GLY 1060.0115
ALA 1070.0104
HIS 1080.0101
VAL 1090.0101
THR 1100.0053
VAL 1110.0041
LYS 1120.0038
LYS 1130.0040
LEU 1140.0055
PHE 1150.0119
VAL 1160.0122
GLY 1170.0169
GLY 1180.0194
ILE 1190.0137
LYS 1200.0103
GLU 1210.0068
ASP 1220.0090
THR 1230.0089
GLU 1240.0105
GLU 1250.0135
HIS 1260.0185
HIS 1270.0114
LEU 1280.0084
ARG 1290.0151
ASP 1300.0175
TYR 1310.0122
PHE 1320.0122
GLU 1330.0187
GLU 1340.0182
TYR 1350.0142
GLY 1360.0220
LYS 1370.0311
ILE 1380.0142
ASP 1390.0113
THR 1400.0086
ILE 1410.0107
GLU 1420.0172
ILE 1430.0170
ILE 1440.0235
THR 1450.0247
ASP 1460.0413
ARG 1470.0373
GLN 1480.0290
SER 1490.0407
GLY 1500.0554
LYS 1510.0446
LYS 1520.0122
ARG 1530.0071
GLY 1540.0112
PHE 1550.0173
GLY 1560.0161
PHE 1570.0139
VAL 1580.0049
THR 1590.0017
PHE 1600.0067
ASP 1610.0124
ASP 1620.0075
HIS 1630.0068
ASP 1640.0066
PRO 1650.0095
VAL 1660.0071
ASP 1670.0076
LYS 1680.0103
ILE 1690.0091
VAL 1700.0111
LEU 1710.0077
GLN 1720.0152
LYS 1730.0257
TYR 1740.0348
HIS 1750.0128
THR 1760.0156
ILE 1770.0128
ASN 1780.0116
GLY 1790.0200
HIS 1800.0183
ASN 1810.0230
ALA 1820.0136
GLU 1830.0177
VAL 1840.0086
ARG 1850.0108
LYS 1860.0096
ALA 1870.0104
LEU 1880.0104
SER 1890.0096
ARG 1900.0217
GLN 1910.0122
GLU 1920.0091
MET 1930.0082
GLN 1940.0091
GLU 1950.0240

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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.