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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 90  ---

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 = 0.0406
ARG 120.0097
LYS 130.0117
LYS 140.0054
ARG 150.0179
GLU 160.0137
LYS 170.0135
GLU 180.0062
GLN 190.0061
PHE 200.0083
ARG 210.0070
LYS 220.0045
LEU 230.0049
PHE 240.0055
ILE 250.0047
GLY 260.0022
GLY 270.0029
LEU 280.0014
SER 290.0070
PHE 300.0151
GLU 310.0189
THR 320.0057
THR 330.0074
GLU 340.0093
GLU 350.0092
SER 360.0076
LEU 370.0080
ARG 380.0097
ASN 390.0101
TYR 400.0076
TYR 410.0066
GLU 420.0074
GLN 430.0056
TRP 440.0039
GLY 450.0067
LYS 460.0113
LEU 470.0104
THR 480.0085
ASP 490.0090
CYS 500.0092
VAL 510.0087
VAL 520.0072
MET 530.0076
ARG 540.0071
ASP 550.0079
PRO 560.0126
ALA 570.0149
SER 580.0104
LYS 590.0135
ARG 600.0046
SER 610.0058
ARG 620.0053
GLY 630.0062
PHE 640.0055
GLY 650.0049
PHE 660.0063
VAL 670.0061
THR 680.0055
PHE 690.0049
SER 700.0052
SER 710.0068
MET 720.0047
ALA 730.0041
GLU 740.0029
VAL 750.0023
ASP 760.0017
ALA 770.0050
ALA 780.0047
MET 790.0059
ALA 800.0125
ALA 810.0130
ARG 820.0135
PRO 830.0165
HIS 840.0135
SER 850.0148
ILE 860.0126
ASP 870.0137
GLY 880.0214
ARG 890.0130
VAL 900.0139
VAL 910.0096
GLU 920.0040
PRO 930.0057
LYS 940.0063
ARG 950.0058
ALA 960.0063
VAL 970.0065
ALA 980.0129
ARG 990.0126
GLU 1000.0305
GLU 1010.0227
SER 1020.0127
GLY 1030.0125
LYS 1040.0092
PRO 1050.0152
GLY 1060.0067
ALA 1070.0066
HIS 1080.0059
VAL 1090.0071
THR 1100.0048
VAL 1110.0093
LYS 1120.0055
LYS 1130.0054
LEU 1140.0048
PHE 1150.0038
VAL 1160.0036
GLY 1170.0046
GLY 1180.0142
ILE 1190.0121
LYS 1200.0185
GLU 1210.0081
ASP 1220.0088
THR 1230.0098
GLU 1240.0182
GLU 1250.0150
HIS 1260.0195
HIS 1270.0215
LEU 1280.0128
ARG 1290.0151
ASP 1300.0277
TYR 1310.0175
PHE 1320.0143
GLU 1330.0243
GLU 1340.0290
TYR 1350.0163
GLY 1360.0365
LYS 1370.0242
ILE 1380.0133
ASP 1390.0127
THR 1400.0073
ILE 1410.0062
GLU 1420.0047
ILE 1430.0043
ILE 1440.0098
THR 1450.0104
ASP 1460.0148
ARG 1470.0113
GLN 1480.0077
SER 1490.0131
GLY 1500.0183
LYS 1510.0122
LYS 1520.0019
ARG 1530.0048
GLY 1540.0092
PHE 1550.0058
GLY 1560.0025
PHE 1570.0026
VAL 1580.0068
THR 1590.0081
PHE 1600.0091
ASP 1610.0101
ASP 1620.0071
HIS 1630.0075
ASP 1640.0077
PRO 1650.0036
VAL 1660.0080
ASP 1670.0121
LYS 1680.0138
ILE 1690.0145
VAL 1700.0190
LEU 1710.0188
GLN 1720.0211
LYS 1730.0233
TYR 1740.0311
HIS 1750.0207
THR 1760.0177
ILE 1770.0136
ASN 1780.0266
GLY 1790.0406
HIS 1800.0252
ASN 1810.0167
ALA 1820.0101
GLU 1830.0074
VAL 1840.0141
ARG 1850.0152
LYS 1860.0090
ALA 1870.0115
LEU 1880.0198
SER 1890.0259
ARG 1900.0224
GLN 1910.0051
GLU 1920.0084
MET 1930.0141
GLN 1940.0048
GLU 1950.0083

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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.