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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 66  ---

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 = 0.0524
ARG 120.0343
LYS 130.0202
LYS 140.0183
ARG 150.0260
GLU 160.0220
LYS 170.0249
GLU 180.0140
GLN 190.0118
PHE 200.0102
ARG 210.0108
LYS 220.0051
LEU 230.0043
PHE 240.0017
ILE 250.0019
GLY 260.0011
GLY 270.0018
LEU 280.0107
SER 290.0157
PHE 300.0282
GLU 310.0266
THR 320.0213
THR 330.0194
GLU 340.0164
GLU 350.0265
SER 360.0245
LEU 370.0176
ARG 380.0174
ASN 390.0196
TYR 400.0133
TYR 410.0101
GLU 420.0138
GLN 430.0107
TRP 440.0107
GLY 450.0132
LYS 460.0118
LEU 470.0122
THR 480.0063
ASP 490.0055
CYS 500.0087
VAL 510.0072
VAL 520.0059
MET 530.0033
ARG 540.0100
ASP 550.0191
PRO 560.0336
ALA 570.0420
SER 580.0524
LYS 590.0409
ARG 600.0291
SER 610.0166
ARG 620.0074
GLY 630.0083
PHE 640.0038
GLY 650.0033
PHE 660.0032
VAL 670.0028
THR 680.0090
PHE 690.0085
SER 700.0139
SER 710.0110
MET 720.0104
ALA 730.0093
GLU 740.0103
VAL 750.0099
ASP 760.0111
ALA 770.0113
ALA 780.0087
MET 790.0099
ALA 800.0134
ALA 810.0111
ARG 820.0095
PRO 830.0123
HIS 840.0108
SER 850.0153
ILE 860.0171
ASP 870.0251
GLY 880.0237
ARG 890.0169
VAL 900.0121
VAL 910.0084
GLU 920.0018
PRO 930.0037
LYS 940.0039
ARG 950.0041
ALA 960.0039
VAL 970.0035
ALA 980.0099
ARG 990.0103
GLU 1000.0259
GLU 1010.0109
SER 1020.0141
GLY 1030.0187
LYS 1040.0223
PRO 1050.0268
GLY 1060.0175
ALA 1070.0159
HIS 1080.0120
VAL 1090.0158
THR 1100.0110
VAL 1110.0095
LYS 1120.0072
LYS 1130.0067
LEU 1140.0057
PHE 1150.0082
VAL 1160.0075
GLY 1170.0100
GLY 1180.0110
ILE 1190.0075
LYS 1200.0049
GLU 1210.0039
ASP 1220.0053
THR 1230.0045
GLU 1240.0070
GLU 1250.0084
HIS 1260.0074
HIS 1270.0033
LEU 1280.0031
ARG 1290.0073
ASP 1300.0080
TYR 1310.0064
PHE 1320.0051
GLU 1330.0095
GLU 1340.0122
TYR 1350.0100
GLY 1360.0088
LYS 1370.0100
ILE 1380.0031
ASP 1390.0032
THR 1400.0057
ILE 1410.0067
GLU 1420.0083
ILE 1430.0084
ILE 1440.0071
THR 1450.0083
ASP 1460.0203
ARG 1470.0220
GLN 1480.0230
SER 1490.0189
GLY 1500.0189
LYS 1510.0179
LYS 1520.0072
ARG 1530.0089
GLY 1540.0095
PHE 1550.0103
GLY 1560.0090
PHE 1570.0089
VAL 1580.0049
THR 1590.0050
PHE 1600.0054
ASP 1610.0088
ASP 1620.0103
HIS 1630.0062
ASP 1640.0082
PRO 1650.0081
VAL 1660.0042
ASP 1670.0058
LYS 1680.0093
ILE 1690.0077
VAL 1700.0099
LEU 1710.0111
GLN 1720.0162
LYS 1730.0204
TYR 1740.0211
HIS 1750.0128
THR 1760.0129
ILE 1770.0083
ASN 1780.0062
GLY 1790.0143
HIS 1800.0115
ASN 1810.0145
ALA 1820.0098
GLU 1830.0101
VAL 1840.0057
ARG 1850.0057
LYS 1860.0082
ALA 1870.0105
LEU 1880.0159
SER 1890.0181
ARG 1900.0303
GLN 1910.0207
GLU 1920.0274
MET 1930.0318
GLN 1940.0220
GLU 1950.0143

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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.