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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 41  ---

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 = 0.0409
ARG 120.0409
LYS 130.0341
LYS 140.0389
ARG 150.0255
GLU 160.0148
LYS 170.0165
GLU 180.0076
GLN 190.0109
PHE 200.0105
ARG 210.0064
LYS 220.0095
LEU 230.0110
PHE 240.0086
ILE 250.0075
GLY 260.0074
GLY 270.0059
LEU 280.0051
SER 290.0033
PHE 300.0040
GLU 310.0031
THR 320.0029
THR 330.0036
GLU 340.0044
GLU 350.0061
SER 360.0071
LEU 370.0073
ARG 380.0079
ASN 390.0106
TYR 400.0115
TYR 410.0107
GLU 420.0117
GLN 430.0151
TRP 440.0134
GLY 450.0105
LYS 460.0087
LEU 470.0060
THR 480.0029
ASP 490.0044
CYS 500.0059
VAL 510.0064
VAL 520.0045
MET 530.0048
ARG 540.0089
ASP 550.0099
PRO 560.0112
ALA 570.0108
SER 580.0094
LYS 590.0093
ARG 600.0073
SER 610.0074
ARG 620.0054
GLY 630.0031
PHE 640.0041
GLY 650.0052
PHE 660.0080
VAL 670.0077
THR 680.0053
PHE 690.0053
SER 700.0062
SER 710.0041
MET 720.0044
ALA 730.0074
GLU 740.0095
VAL 750.0105
ASP 760.0123
ALA 770.0143
ALA 780.0124
MET 790.0150
ALA 800.0196
ALA 810.0197
ARG 820.0174
PRO 830.0196
HIS 840.0140
SER 850.0122
ILE 860.0084
ASP 870.0057
GLY 880.0056
ARG 890.0064
VAL 900.0112
VAL 910.0100
GLU 920.0073
PRO 930.0121
LYS 940.0099
ARG 950.0127
ALA 960.0106
VAL 970.0100
ALA 980.0127
ARG 990.0120
GLU 1000.0222
GLU 1010.0139
SER 1020.0112
GLY 1030.0145
LYS 1040.0151
PRO 1050.0152
GLY 1060.0099
ALA 1070.0084
HIS 1080.0046
VAL 1090.0062
THR 1100.0068
VAL 1110.0030
LYS 1120.0079
LYS 1130.0068
LEU 1140.0108
PHE 1150.0114
VAL 1160.0094
GLY 1170.0113
GLY 1180.0138
ILE 1190.0074
LYS 1200.0089
GLU 1210.0032
ASP 1220.0088
THR 1230.0067
GLU 1240.0118
GLU 1250.0129
HIS 1260.0171
HIS 1270.0118
LEU 1280.0058
ARG 1290.0096
ASP 1300.0097
TYR 1310.0053
PHE 1320.0052
GLU 1330.0065
GLU 1340.0068
TYR 1350.0095
GLY 1360.0128
LYS 1370.0115
ILE 1380.0092
ASP 1390.0085
THR 1400.0109
ILE 1410.0124
GLU 1420.0135
ILE 1430.0120
ILE 1440.0150
THR 1450.0144
ASP 1460.0119
ARG 1470.0072
GLN 1480.0186
SER 1490.0101
GLY 1500.0148
LYS 1510.0158
LYS 1520.0106
ARG 1530.0124
GLY 1540.0093
PHE 1550.0101
GLY 1560.0095
PHE 1570.0110
VAL 1580.0085
THR 1590.0082
PHE 1600.0089
ASP 1610.0109
ASP 1620.0118
HIS 1630.0116
ASP 1640.0151
PRO 1650.0136
VAL 1660.0128
ASP 1670.0144
LYS 1680.0138
ILE 1690.0122
VAL 1700.0149
LEU 1710.0151
GLN 1720.0140
LYS 1730.0183
TYR 1740.0183
HIS 1750.0106
THR 1760.0152
ILE 1770.0105
ASN 1780.0160
GLY 1790.0219
HIS 1800.0174
ASN 1810.0197
ALA 1820.0114
GLU 1830.0147
VAL 1840.0104
ARG 1850.0132
LYS 1860.0092
ALA 1870.0076
LEU 1880.0080
SER 1890.0180
ARG 1900.0295
GLN 1910.0185
GLU 1920.0147
MET 1930.0195
GLN 1940.0098
GLU 1950.0091

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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.