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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 69  ---

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 = 0.0678
ARG 120.0293
LYS 130.0455
LYS 140.0421
ARG 150.0337
GLU 160.0333
LYS 170.0364
GLU 180.0208
GLN 190.0139
PHE 200.0186
ARG 210.0167
LYS 220.0071
LEU 230.0067
PHE 240.0050
ILE 250.0051
GLY 260.0024
GLY 270.0048
LEU 280.0057
SER 290.0093
PHE 300.0098
GLU 310.0119
THR 320.0096
THR 330.0109
GLU 340.0060
GLU 350.0136
SER 360.0118
LEU 370.0065
ARG 380.0071
ASN 390.0093
TYR 400.0064
TYR 410.0072
GLU 420.0110
GLN 430.0122
TRP 440.0126
GLY 450.0137
LYS 460.0119
LEU 470.0072
THR 480.0057
ASP 490.0055
CYS 500.0049
VAL 510.0058
VAL 520.0074
MET 530.0090
ARG 540.0110
ASP 550.0149
PRO 560.0189
ALA 570.0244
SER 580.0326
LYS 590.0255
ARG 600.0193
SER 610.0127
ARG 620.0094
GLY 630.0058
PHE 640.0082
GLY 650.0065
PHE 660.0064
VAL 670.0060
THR 680.0103
PHE 690.0106
SER 700.0154
SER 710.0209
MET 720.0207
ALA 730.0198
GLU 740.0146
VAL 750.0139
ASP 760.0116
ALA 770.0123
ALA 780.0090
MET 790.0095
ALA 800.0121
ALA 810.0097
ARG 820.0081
PRO 830.0072
HIS 840.0049
SER 850.0088
ILE 860.0097
ASP 870.0166
GLY 880.0211
ARG 890.0151
VAL 900.0118
VAL 910.0061
GLU 920.0043
PRO 930.0021
LYS 940.0031
ARG 950.0049
ALA 960.0058
VAL 970.0107
ALA 980.0149
ARG 990.0284
GLU 1000.0678
GLU 1010.0273
SER 1020.0297
GLY 1030.0270
LYS 1040.0508
PRO 1050.0102
GLY 1060.0317
ALA 1070.0317
HIS 1080.0200
VAL 1090.0192
THR 1100.0132
VAL 1110.0126
LYS 1120.0097
LYS 1130.0070
LEU 1140.0032
PHE 1150.0061
VAL 1160.0095
GLY 1170.0122
GLY 1180.0135
ILE 1190.0116
LYS 1200.0097
GLU 1210.0123
ASP 1220.0147
THR 1230.0140
GLU 1240.0129
GLU 1250.0126
HIS 1260.0137
HIS 1270.0116
LEU 1280.0078
ARG 1290.0094
ASP 1300.0085
TYR 1310.0080
PHE 1320.0065
GLU 1330.0098
GLU 1340.0095
TYR 1350.0046
GLY 1360.0139
LYS 1370.0283
ILE 1380.0064
ASP 1390.0067
THR 1400.0063
ILE 1410.0054
GLU 1420.0094
ILE 1430.0087
ILE 1440.0099
THR 1450.0109
ASP 1460.0201
ARG 1470.0131
GLN 1480.0085
SER 1490.0239
GLY 1500.0229
LYS 1510.0160
LYS 1520.0062
ARG 1530.0075
GLY 1540.0072
PHE 1550.0096
GLY 1560.0091
PHE 1570.0075
VAL 1580.0031
THR 1590.0014
PHE 1600.0066
ASP 1610.0164
ASP 1620.0125
HIS 1630.0112
ASP 1640.0051
PRO 1650.0021
VAL 1660.0031
ASP 1670.0018
LYS 1680.0056
ILE 1690.0061
VAL 1700.0048
LEU 1710.0066
GLN 1720.0079
LYS 1730.0150
TYR 1740.0221
HIS 1750.0084
THR 1760.0142
ILE 1770.0131
ASN 1780.0154
GLY 1790.0154
HIS 1800.0147
ASN 1810.0178
ALA 1820.0132
GLU 1830.0140
VAL 1840.0071
ARG 1850.0058
LYS 1860.0084
ALA 1870.0119
LEU 1880.0196
SER 1890.0274
ARG 1900.0322
GLN 1910.0270
GLU 1920.0212
MET 1930.0209
GLN 1940.0142
GLU 1950.0079

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.