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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 91  ---

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 = 0.0819
ARG 120.0160
LYS 130.0218
LYS 140.0163
ARG 150.0247
GLU 160.0174
LYS 170.0171
GLU 180.0096
GLN 190.0150
PHE 200.0160
ARG 210.0093
LYS 220.0032
LEU 230.0017
PHE 240.0036
ILE 250.0012
GLY 260.0094
GLY 270.0102
LEU 280.0079
SER 290.0082
PHE 300.0166
GLU 310.0310
THR 320.0197
THR 330.0207
GLU 340.0188
GLU 350.0241
SER 360.0190
LEU 370.0151
ARG 380.0132
ASN 390.0121
TYR 400.0096
TYR 410.0071
GLU 420.0029
GLN 430.0057
TRP 440.0047
GLY 450.0086
LYS 460.0110
LEU 470.0058
THR 480.0069
ASP 490.0088
CYS 500.0122
VAL 510.0079
VAL 520.0083
MET 530.0074
ARG 540.0108
ASP 550.0129
PRO 560.0144
ALA 570.0156
SER 580.0131
LYS 590.0112
ARG 600.0063
SER 610.0058
ARG 620.0091
GLY 630.0078
PHE 640.0045
GLY 650.0061
PHE 660.0041
VAL 670.0043
THR 680.0018
PHE 690.0052
SER 700.0124
SER 710.0165
MET 720.0134
ALA 730.0156
GLU 740.0091
VAL 750.0069
ASP 760.0059
ALA 770.0051
ALA 780.0045
MET 790.0089
ALA 800.0116
ALA 810.0114
ARG 820.0169
PRO 830.0194
HIS 840.0174
SER 850.0183
ILE 860.0218
ASP 870.0212
GLY 880.0221
ARG 890.0169
VAL 900.0156
VAL 910.0146
GLU 920.0088
PRO 930.0099
LYS 940.0011
ARG 950.0009
ALA 960.0121
VAL 970.0161
ALA 980.0323
ARG 990.0266
GLU 1000.0589
GLU 1010.0402
SER 1020.0290
GLY 1030.0350
LYS 1040.0393
PRO 1050.0412
GLY 1060.0237
ALA 1070.0237
HIS 1080.0201
VAL 1090.0204
THR 1100.0136
VAL 1110.0071
LYS 1120.0065
LYS 1130.0047
LEU 1140.0024
PHE 1150.0038
VAL 1160.0023
GLY 1170.0059
GLY 1180.0103
ILE 1190.0101
LYS 1200.0183
GLU 1210.0159
ASP 1220.0130
THR 1230.0060
GLU 1240.0115
GLU 1250.0125
HIS 1260.0173
HIS 1270.0139
LEU 1280.0114
ARG 1290.0131
ASP 1300.0234
TYR 1310.0162
PHE 1320.0118
GLU 1330.0192
GLU 1340.0242
TYR 1350.0149
GLY 1360.0257
LYS 1370.0181
ILE 1380.0098
ASP 1390.0112
THR 1400.0065
ILE 1410.0059
GLU 1420.0055
ILE 1430.0065
ILE 1440.0070
THR 1450.0098
ASP 1460.0139
ARG 1470.0117
GLN 1480.0114
SER 1490.0170
GLY 1500.0208
LYS 1510.0137
LYS 1520.0069
ARG 1530.0088
GLY 1540.0125
PHE 1550.0083
GLY 1560.0017
PHE 1570.0015
VAL 1580.0053
THR 1590.0073
PHE 1600.0084
ASP 1610.0101
ASP 1620.0091
HIS 1630.0091
ASP 1640.0100
PRO 1650.0074
VAL 1660.0055
ASP 1670.0071
LYS 1680.0072
ILE 1690.0064
VAL 1700.0107
LEU 1710.0129
GLN 1720.0175
LYS 1730.0225
TYR 1740.0296
HIS 1750.0206
THR 1760.0160
ILE 1770.0119
ASN 1780.0172
GLY 1790.0282
HIS 1800.0157
ASN 1810.0085
ALA 1820.0101
GLU 1830.0045
VAL 1840.0046
ARG 1850.0049
LYS 1860.0033
ALA 1870.0020
LEU 1880.0205
SER 1890.0219
ARG 1900.0209
GLN 1910.0178
GLU 1920.0205
MET 1930.0121
GLN 1940.0320
GLU 1950.0819

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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.