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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 64  ---

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 = 0.0568
ARG 120.0568
LYS 130.0333
LYS 140.0452
ARG 150.0321
GLU 160.0441
LYS 170.0540
GLU 180.0285
GLN 190.0196
PHE 200.0231
ARG 210.0187
LYS 220.0073
LEU 230.0062
PHE 240.0069
ILE 250.0056
GLY 260.0033
GLY 270.0041
LEU 280.0032
SER 290.0083
PHE 300.0188
GLU 310.0223
THR 320.0103
THR 330.0123
GLU 340.0092
GLU 350.0086
SER 360.0085
LEU 370.0082
ARG 380.0075
ASN 390.0107
TYR 400.0105
TYR 410.0073
GLU 420.0066
GLN 430.0075
TRP 440.0038
GLY 450.0061
LYS 460.0146
LEU 470.0123
THR 480.0157
ASP 490.0122
CYS 500.0083
VAL 510.0124
VAL 520.0108
MET 530.0093
ARG 540.0113
ASP 550.0084
PRO 560.0146
ALA 570.0162
SER 580.0291
LYS 590.0297
ARG 600.0199
SER 610.0148
ARG 620.0064
GLY 630.0069
PHE 640.0014
GLY 650.0057
PHE 660.0089
VAL 670.0080
THR 680.0127
PHE 690.0129
SER 700.0223
SER 710.0198
MET 720.0200
ALA 730.0181
GLU 740.0093
VAL 750.0073
ASP 760.0119
ALA 770.0111
ALA 780.0078
MET 790.0101
ALA 800.0170
ALA 810.0166
ARG 820.0143
PRO 830.0158
HIS 840.0138
SER 850.0145
ILE 860.0111
ASP 870.0116
GLY 880.0157
ARG 890.0083
VAL 900.0100
VAL 910.0085
GLU 920.0066
PRO 930.0080
LYS 940.0057
ARG 950.0041
ALA 960.0078
VAL 970.0124
ALA 980.0213
ARG 990.0245
GLU 1000.0388
GLU 1010.0258
SER 1020.0085
GLY 1030.0120
LYS 1040.0240
PRO 1050.0227
GLY 1060.0070
ALA 1070.0042
HIS 1080.0059
VAL 1090.0051
THR 1100.0060
VAL 1110.0063
LYS 1120.0061
LYS 1130.0016
LEU 1140.0020
PHE 1150.0042
VAL 1160.0045
GLY 1170.0072
GLY 1180.0098
ILE 1190.0071
LYS 1200.0074
GLU 1210.0053
ASP 1220.0026
THR 1230.0019
GLU 1240.0063
GLU 1250.0087
HIS 1260.0132
HIS 1270.0106
LEU 1280.0072
ARG 1290.0105
ASP 1300.0131
TYR 1310.0088
PHE 1320.0096
GLU 1330.0141
GLU 1340.0133
TYR 1350.0113
GLY 1360.0218
LYS 1370.0359
ILE 1380.0152
ASP 1390.0111
THR 1400.0066
ILE 1410.0074
GLU 1420.0068
ILE 1430.0058
ILE 1440.0094
THR 1450.0115
ASP 1460.0192
ARG 1470.0186
GLN 1480.0136
SER 1490.0182
GLY 1500.0247
LYS 1510.0216
LYS 1520.0071
ARG 1530.0057
GLY 1540.0055
PHE 1550.0063
GLY 1560.0059
PHE 1570.0047
VAL 1580.0024
THR 1590.0029
PHE 1600.0109
ASP 1610.0192
ASP 1620.0145
HIS 1630.0119
ASP 1640.0097
PRO 1650.0099
VAL 1660.0064
ASP 1670.0065
LYS 1680.0069
ILE 1690.0051
VAL 1700.0091
LEU 1710.0077
GLN 1720.0100
LYS 1730.0151
TYR 1740.0171
HIS 1750.0089
THR 1760.0098
ILE 1770.0079
ASN 1780.0096
GLY 1790.0146
HIS 1800.0113
ASN 1810.0122
ALA 1820.0077
GLU 1830.0093
VAL 1840.0070
ARG 1850.0069
LYS 1860.0038
ALA 1870.0051
LEU 1880.0143
SER 1890.0270
ARG 1900.0400
GLN 1910.0179
GLU 1920.0174
MET 1930.0284
GLN 1940.0196
GLU 1950.0246

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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.