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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 77  ---

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 = 0.0591
ARG 120.0163
LYS 130.0251
LYS 140.0205
ARG 150.0197
GLU 160.0112
LYS 170.0075
GLU 180.0029
GLN 190.0018
PHE 200.0034
ARG 210.0054
LYS 220.0048
LEU 230.0056
PHE 240.0072
ILE 250.0072
GLY 260.0024
GLY 270.0049
LEU 280.0099
SER 290.0114
PHE 300.0149
GLU 310.0136
THR 320.0141
THR 330.0184
GLU 340.0190
GLU 350.0180
SER 360.0159
LEU 370.0149
ARG 380.0135
ASN 390.0147
TYR 400.0102
TYR 410.0078
GLU 420.0074
GLN 430.0069
TRP 440.0054
GLY 450.0056
LYS 460.0078
LEU 470.0061
THR 480.0040
ASP 490.0087
CYS 500.0130
VAL 510.0151
VAL 520.0139
MET 530.0129
ARG 540.0092
ASP 550.0063
PRO 560.0046
ALA 570.0037
SER 580.0058
LYS 590.0057
ARG 600.0085
SER 610.0102
ARG 620.0067
GLY 630.0074
PHE 640.0086
GLY 650.0101
PHE 660.0101
VAL 670.0090
THR 680.0057
PHE 690.0047
SER 700.0082
SER 710.0084
MET 720.0079
ALA 730.0052
GLU 740.0059
VAL 750.0062
ASP 760.0078
ALA 770.0082
ALA 780.0092
MET 790.0079
ALA 800.0115
ALA 810.0121
ARG 820.0124
PRO 830.0137
HIS 840.0130
SER 850.0134
ILE 860.0122
ASP 870.0123
GLY 880.0218
ARG 890.0158
VAL 900.0131
VAL 910.0110
GLU 920.0041
PRO 930.0059
LYS 940.0024
ARG 950.0023
ALA 960.0065
VAL 970.0093
ALA 980.0131
ARG 990.0123
GLU 1000.0161
GLU 1010.0160
SER 1020.0112
GLY 1030.0144
LYS 1040.0168
PRO 1050.0148
GLY 1060.0155
ALA 1070.0164
HIS 1080.0109
VAL 1090.0153
THR 1100.0097
VAL 1110.0083
LYS 1120.0048
LYS 1130.0060
LEU 1140.0057
PHE 1150.0071
VAL 1160.0075
GLY 1170.0078
GLY 1180.0075
ILE 1190.0062
LYS 1200.0126
GLU 1210.0114
ASP 1220.0095
THR 1230.0067
GLU 1240.0133
GLU 1250.0110
HIS 1260.0152
HIS 1270.0167
LEU 1280.0088
ARG 1290.0075
ASP 1300.0144
TYR 1310.0148
PHE 1320.0106
GLU 1330.0125
GLU 1340.0196
TYR 1350.0153
GLY 1360.0148
LYS 1370.0154
ILE 1380.0050
ASP 1390.0074
THR 1400.0086
ILE 1410.0068
GLU 1420.0116
ILE 1430.0126
ILE 1440.0248
THR 1450.0268
ASP 1460.0347
ARG 1470.0298
GLN 1480.0391
SER 1490.0591
GLY 1500.0493
LYS 1510.0364
LYS 1520.0216
ARG 1530.0248
GLY 1540.0164
PHE 1550.0158
GLY 1560.0116
PHE 1570.0115
VAL 1580.0043
THR 1590.0059
PHE 1600.0050
ASP 1610.0098
ASP 1620.0059
HIS 1630.0032
ASP 1640.0054
PRO 1650.0070
VAL 1660.0058
ASP 1670.0080
LYS 1680.0103
ILE 1690.0102
VAL 1700.0104
LEU 1710.0097
GLN 1720.0140
LYS 1730.0156
TYR 1740.0156
HIS 1750.0134
THR 1760.0136
ILE 1770.0121
ASN 1780.0149
GLY 1790.0165
HIS 1800.0083
ASN 1810.0083
ALA 1820.0065
GLU 1830.0042
VAL 1840.0087
ARG 1850.0079
LYS 1860.0109
ALA 1870.0108
LEU 1880.0185
SER 1890.0217
ARG 1900.0242
GLN 1910.0242
GLU 1920.0242
MET 1930.0261
GLN 1940.0275
GLU 1950.0284

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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.