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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 42  ---

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 = 0.0874
ARG 120.0213
LYS 130.0234
LYS 140.0239
ARG 150.0146
GLU 160.0093
LYS 170.0102
GLU 180.0093
GLN 190.0123
PHE 200.0106
ARG 210.0106
LYS 220.0102
LEU 230.0115
PHE 240.0097
ILE 250.0099
GLY 260.0084
GLY 270.0087
LEU 280.0094
SER 290.0096
PHE 300.0084
GLU 310.0081
THR 320.0092
THR 330.0102
GLU 340.0109
GLU 350.0129
SER 360.0128
LEU 370.0123
ARG 380.0130
ASN 390.0144
TYR 400.0151
TYR 410.0141
GLU 420.0147
GLN 430.0160
TRP 440.0150
GLY 450.0143
LYS 460.0134
LEU 470.0124
THR 480.0093
ASP 490.0088
CYS 500.0084
VAL 510.0085
VAL 520.0054
MET 530.0064
ARG 540.0106
ASP 550.0119
PRO 560.0151
ALA 570.0160
SER 580.0152
LYS 590.0134
ARG 600.0103
SER 610.0070
ARG 620.0060
GLY 630.0043
PHE 640.0067
GLY 650.0076
PHE 660.0098
VAL 670.0101
THR 680.0108
PHE 690.0110
SER 700.0115
SER 710.0115
MET 720.0116
ALA 730.0126
GLU 740.0135
VAL 750.0132
ASP 760.0134
ALA 770.0150
ALA 780.0150
MET 790.0143
ALA 800.0156
ALA 810.0167
ARG 820.0164
PRO 830.0183
HIS 840.0150
SER 850.0144
ILE 860.0121
ASP 870.0105
GLY 880.0122
ARG 890.0125
VAL 900.0143
VAL 910.0131
GLU 920.0108
PRO 930.0124
LYS 940.0114
ARG 950.0120
ALA 960.0122
VAL 970.0114
ALA 980.0164
ARG 990.0141
GLU 1000.0270
GLU 1010.0183
SER 1020.0131
GLY 1030.0161
LYS 1040.0176
PRO 1050.0147
GLY 1060.0101
ALA 1070.0108
HIS 1080.0072
VAL 1090.0073
THR 1100.0083
VAL 1110.0073
LYS 1120.0061
LYS 1130.0053
LEU 1140.0034
PHE 1150.0050
VAL 1160.0050
GLY 1170.0083
GLY 1180.0099
ILE 1190.0097
LYS 1200.0056
GLU 1210.0071
ASP 1220.0115
THR 1230.0101
GLU 1240.0090
GLU 1250.0092
HIS 1260.0112
HIS 1270.0070
LEU 1280.0054
ARG 1290.0085
ASP 1300.0091
TYR 1310.0057
PHE 1320.0070
GLU 1330.0114
GLU 1340.0130
TYR 1350.0124
GLY 1360.0133
LYS 1370.0133
ILE 1380.0076
ASP 1390.0046
THR 1400.0037
ILE 1410.0059
GLU 1420.0090
ILE 1430.0101
ILE 1440.0137
THR 1450.0058
ASP 1460.0253
ARG 1470.0533
GLN 1480.0292
SER 1490.0874
GLY 1500.0494
LYS 1510.0476
LYS 1520.0096
ARG 1530.0135
GLY 1540.0056
PHE 1550.0098
GLY 1560.0087
PHE 1570.0063
VAL 1580.0019
THR 1590.0018
PHE 1600.0062
ASP 1610.0091
ASP 1620.0105
HIS 1630.0107
ASP 1640.0129
PRO 1650.0114
VAL 1660.0100
ASP 1670.0122
LYS 1680.0138
ILE 1690.0105
VAL 1700.0116
LEU 1710.0137
GLN 1720.0131
LYS 1730.0112
TYR 1740.0104
HIS 1750.0042
THR 1760.0069
ILE 1770.0068
ASN 1780.0112
GLY 1790.0136
HIS 1800.0124
ASN 1810.0120
ALA 1820.0080
GLU 1830.0095
VAL 1840.0062
ARG 1850.0092
LYS 1860.0089
ALA 1870.0079
LEU 1880.0097
SER 1890.0141
ARG 1900.0219
GLN 1910.0152
GLU 1920.0158
MET 1930.0211
GLN 1940.0175
GLU 1950.0179

If you find results from this site helpful for your research, please cite one of our papers:

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.