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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 84  ---

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 = 0.0490
ARG 120.0055
LYS 130.0097
LYS 140.0124
ARG 150.0291
GLU 160.0348
LYS 170.0420
GLU 180.0205
GLN 190.0180
PHE 200.0201
ARG 210.0100
LYS 220.0049
LEU 230.0061
PHE 240.0052
ILE 250.0038
GLY 260.0073
GLY 270.0119
LEU 280.0160
SER 290.0262
PHE 300.0428
GLU 310.0490
THR 320.0240
THR 330.0136
GLU 340.0054
GLU 350.0094
SER 360.0064
LEU 370.0048
ARG 380.0104
ASN 390.0116
TYR 400.0101
TYR 410.0112
GLU 420.0175
GLN 430.0175
TRP 440.0185
GLY 450.0233
LYS 460.0272
LEU 470.0211
THR 480.0128
ASP 490.0135
CYS 500.0067
VAL 510.0062
VAL 520.0071
MET 530.0076
ARG 540.0164
ASP 550.0167
PRO 560.0175
ALA 570.0184
SER 580.0296
LYS 590.0285
ARG 600.0244
SER 610.0265
ARG 620.0161
GLY 630.0187
PHE 640.0039
GLY 650.0023
PHE 660.0077
VAL 670.0074
THR 680.0084
PHE 690.0113
SER 700.0170
SER 710.0215
MET 720.0167
ALA 730.0241
GLU 740.0210
VAL 750.0128
ASP 760.0112
ALA 770.0135
ALA 780.0105
MET 790.0058
ALA 800.0058
ALA 810.0024
ARG 820.0094
PRO 830.0126
HIS 840.0111
SER 850.0215
ILE 860.0200
ASP 870.0331
GLY 880.0347
ARG 890.0208
VAL 900.0137
VAL 910.0065
GLU 920.0039
PRO 930.0048
LYS 940.0081
ARG 950.0061
ALA 960.0114
VAL 970.0119
ALA 980.0158
ARG 990.0139
GLU 1000.0224
GLU 1010.0180
SER 1020.0170
GLY 1030.0233
LYS 1040.0238
PRO 1050.0202
GLY 1060.0129
ALA 1070.0155
HIS 1080.0156
VAL 1090.0130
THR 1100.0116
VAL 1110.0103
LYS 1120.0093
LYS 1130.0082
LEU 1140.0103
PHE 1150.0102
VAL 1160.0046
GLY 1170.0054
GLY 1180.0069
ILE 1190.0060
LYS 1200.0183
GLU 1210.0189
ASP 1220.0114
THR 1230.0083
GLU 1240.0090
GLU 1250.0106
HIS 1260.0085
HIS 1270.0042
LEU 1280.0063
ARG 1290.0082
ASP 1300.0103
TYR 1310.0110
PHE 1320.0127
GLU 1330.0146
GLU 1340.0179
TYR 1350.0191
GLY 1360.0158
LYS 1370.0328
ILE 1380.0132
ASP 1390.0107
THR 1400.0030
ILE 1410.0081
GLU 1420.0123
ILE 1430.0111
ILE 1440.0217
THR 1450.0203
ASP 1460.0266
ARG 1470.0144
GLN 1480.0208
SER 1490.0433
GLY 1500.0312
LYS 1510.0299
LYS 1520.0182
ARG 1530.0273
GLY 1540.0116
PHE 1550.0135
GLY 1560.0085
PHE 1570.0085
VAL 1580.0071
THR 1590.0075
PHE 1600.0106
ASP 1610.0042
ASP 1620.0095
HIS 1630.0098
ASP 1640.0127
PRO 1650.0162
VAL 1660.0161
ASP 1670.0159
LYS 1680.0180
ILE 1690.0160
VAL 1700.0203
LEU 1710.0154
GLN 1720.0183
LYS 1730.0203
TYR 1740.0157
HIS 1750.0144
THR 1760.0089
ILE 1770.0068
ASN 1780.0073
GLY 1790.0088
HIS 1800.0070
ASN 1810.0081
ALA 1820.0070
GLU 1830.0149
VAL 1840.0165
ARG 1850.0221
LYS 1860.0122
ALA 1870.0064
LEU 1880.0055
SER 1890.0140
ARG 1900.0245
GLN 1910.0074
GLU 1920.0089
MET 1930.0153
GLN 1940.0077
GLU 1950.0152

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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.