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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 79  ---

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 = 0.0431
ARG 120.0098
LYS 130.0101
LYS 140.0103
ARG 150.0102
GLU 160.0076
LYS 170.0087
GLU 180.0048
GLN 190.0067
PHE 200.0077
ARG 210.0052
LYS 220.0033
LEU 230.0034
PHE 240.0051
ILE 250.0041
GLY 260.0029
GLY 270.0050
LEU 280.0058
SER 290.0089
PHE 300.0290
GLU 310.0301
THR 320.0099
THR 330.0113
GLU 340.0047
GLU 350.0111
SER 360.0100
LEU 370.0070
ARG 380.0078
ASN 390.0082
TYR 400.0086
TYR 410.0062
GLU 420.0040
GLN 430.0037
TRP 440.0037
GLY 450.0059
LYS 460.0105
LEU 470.0080
THR 480.0098
ASP 490.0107
CYS 500.0074
VAL 510.0071
VAL 520.0011
MET 530.0043
ARG 540.0125
ASP 550.0118
PRO 560.0183
ALA 570.0158
SER 580.0117
LYS 590.0148
ARG 600.0127
SER 610.0173
ARG 620.0109
GLY 630.0094
PHE 640.0040
GLY 650.0036
PHE 660.0069
VAL 670.0067
THR 680.0046
PHE 690.0040
SER 700.0090
SER 710.0116
MET 720.0119
ALA 730.0159
GLU 740.0101
VAL 750.0078
ASP 760.0111
ALA 770.0090
ALA 780.0041
MET 790.0049
ALA 800.0063
ALA 810.0027
ARG 820.0055
PRO 830.0090
HIS 840.0114
SER 850.0147
ILE 860.0113
ASP 870.0100
GLY 880.0136
ARG 890.0117
VAL 900.0128
VAL 910.0082
GLU 920.0044
PRO 930.0041
LYS 940.0007
ARG 950.0023
ALA 960.0052
VAL 970.0103
ALA 980.0162
ARG 990.0202
GLU 1000.0311
GLU 1010.0272
SER 1020.0201
GLY 1030.0200
LYS 1040.0169
PRO 1050.0159
GLY 1060.0114
ALA 1070.0107
HIS 1080.0077
VAL 1090.0080
THR 1100.0037
VAL 1110.0042
LYS 1120.0049
LYS 1130.0048
LEU 1140.0042
PHE 1150.0035
VAL 1160.0037
GLY 1170.0073
GLY 1180.0084
ILE 1190.0084
LYS 1200.0090
GLU 1210.0085
ASP 1220.0098
THR 1230.0114
GLU 1240.0100
GLU 1250.0106
HIS 1260.0117
HIS 1270.0086
LEU 1280.0065
ARG 1290.0077
ASP 1300.0049
TYR 1310.0079
PHE 1320.0110
GLU 1330.0107
GLU 1340.0142
TYR 1350.0161
GLY 1360.0092
LYS 1370.0211
ILE 1380.0107
ASP 1390.0099
THR 1400.0080
ILE 1410.0102
GLU 1420.0102
ILE 1430.0096
ILE 1440.0197
THR 1450.0197
ASP 1460.0283
ARG 1470.0126
GLN 1480.0173
SER 1490.0386
GLY 1500.0314
LYS 1510.0290
LYS 1520.0175
ARG 1530.0228
GLY 1540.0103
PHE 1550.0132
GLY 1560.0089
PHE 1570.0081
VAL 1580.0068
THR 1590.0075
PHE 1600.0070
ASP 1610.0042
ASP 1620.0026
HIS 1630.0036
ASP 1640.0071
PRO 1650.0105
VAL 1660.0091
ASP 1670.0096
LYS 1680.0161
ILE 1690.0158
VAL 1700.0158
LEU 1710.0163
GLN 1720.0162
LYS 1730.0181
TYR 1740.0132
HIS 1750.0092
THR 1760.0090
ILE 1770.0096
ASN 1780.0135
GLY 1790.0132
HIS 1800.0121
ASN 1810.0125
ALA 1820.0080
GLU 1830.0111
VAL 1840.0103
ARG 1850.0131
LYS 1860.0032
ALA 1870.0027
LEU 1880.0094
SER 1890.0148
ARG 1900.0160
GLN 1910.0092
GLU 1920.0096
MET 1930.0123
GLN 1940.0239
GLU 1950.0431

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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.