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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 8  ---

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 = 0.0197
ARG 120.0197
LYS 130.0171
LYS 140.0161
ARG 150.0146
GLU 160.0122
LYS 170.0106
GLU 180.0097
GLN 190.0076
PHE 200.0091
ARG 210.0104
LYS 220.0086
LEU 230.0079
PHE 240.0059
ILE 250.0064
GLY 260.0052
GLY 270.0054
LEU 280.0059
SER 290.0059
PHE 300.0043
GLU 310.0064
THR 320.0075
THR 330.0086
GLU 340.0099
GLU 350.0119
SER 360.0113
LEU 370.0103
ARG 380.0121
ASN 390.0136
TYR 400.0129
TYR 410.0127
GLU 420.0148
GLN 430.0160
TRP 440.0156
GLY 450.0156
LYS 460.0157
LEU 470.0137
THR 480.0135
ASP 490.0117
CYS 500.0103
VAL 510.0084
VAL 520.0066
MET 530.0052
ARG 540.0050
ASP 550.0051
PRO 560.0077
ALA 570.0079
SER 580.0059
LYS 590.0061
ARG 600.0037
SER 610.0036
ARG 620.0019
GLY 630.0030
PHE 640.0039
GLY 650.0057
PHE 660.0071
VAL 670.0094
THR 680.0106
PHE 690.0124
SER 700.0142
SER 710.0139
MET 720.0124
ALA 730.0145
GLU 740.0143
VAL 750.0121
ASP 760.0133
ALA 770.0150
ALA 780.0134
MET 790.0123
ALA 800.0147
ALA 810.0150
ARG 820.0133
PRO 830.0129
HIS 840.0118
SER 850.0115
ILE 860.0104
ASP 870.0099
GLY 880.0106
ARG 890.0095
VAL 900.0101
VAL 910.0085
GLU 920.0079
PRO 930.0081
LYS 940.0072
ARG 950.0071
ALA 960.0054
VAL 970.0035
ALA 980.0041
ARG 990.0041
GLU 1000.0040
GLU 1010.0017
SER 1020.0011
GLY 1030.0022
LYS 1040.0019
PRO 1050.0039
GLY 1060.0044
ALA 1070.0025
HIS 1080.0033
VAL 1090.0056
THR 1100.0073
VAL 1110.0090
LYS 1120.0106
LYS 1130.0108
LEU 1140.0101
PHE 1150.0096
VAL 1160.0103
GLY 1170.0098
GLY 1180.0097
ILE 1190.0118
LYS 1200.0123
GLU 1210.0144
ASP 1220.0154
THR 1230.0149
GLU 1240.0163
GLU 1250.0165
HIS 1260.0175
HIS 1270.0161
LEU 1280.0147
ARG 1290.0160
ASP 1300.0167
TYR 1310.0149
PHE 1320.0139
GLU 1330.0155
GLU 1340.0152
TYR 1350.0133
GLY 1360.0138
LYS 1370.0147
ILE 1380.0145
ASP 1390.0149
THR 1400.0150
ILE 1410.0151
GLU 1420.0151
ILE 1430.0149
ILE 1440.0145
THR 1450.0158
ASP 1460.0158
ARG 1470.0171
GLN 1480.0189
SER 1490.0183
GLY 1500.0180
LYS 1510.0164
LYS 1520.0151
ARG 1530.0132
GLY 1540.0120
PHE 1550.0118
GLY 1560.0126
PHE 1570.0122
VAL 1580.0127
THR 1590.0127
PHE 1600.0127
ASP 1610.0128
ASP 1620.0117
HIS 1630.0098
ASP 1640.0099
PRO 1650.0110
VAL 1660.0095
ASP 1670.0080
LYS 1680.0093
ILE 1690.0095
VAL 1700.0074
LEU 1710.0072
GLN 1720.0087
LYS 1730.0074
TYR 1740.0088
HIS 1750.0105
THR 1760.0117
ILE 1770.0129
ASN 1780.0144
GLY 1790.0134
HIS 1800.0115
ASN 1810.0097
ALA 1820.0095
GLU 1830.0079
VAL 1840.0083
ARG 1850.0071
LYS 1860.0076
ALA 1870.0090
LEU 1880.0084
SER 1890.0099
ARG 1900.0095
GLN 1910.0085
GLU 1920.0066
MET 1930.0077
GLN 1940.0067
GLU 1950.0071

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.