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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 99  ---

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 = 0.0508
ARG 120.0085
LYS 130.0070
LYS 140.0115
ARG 150.0449
GLU 160.0287
LYS 170.0289
GLU 180.0117
GLN 190.0131
PHE 200.0154
ARG 210.0125
LYS 220.0076
LEU 230.0083
PHE 240.0068
ILE 250.0051
GLY 260.0082
GLY 270.0137
LEU 280.0100
SER 290.0125
PHE 300.0174
GLU 310.0213
THR 320.0085
THR 330.0130
GLU 340.0116
GLU 350.0069
SER 360.0091
LEU 370.0077
ARG 380.0042
ASN 390.0063
TYR 400.0117
TYR 410.0109
GLU 420.0086
GLN 430.0165
TRP 440.0116
GLY 450.0052
LYS 460.0073
LEU 470.0072
THR 480.0070
ASP 490.0085
CYS 500.0121
VAL 510.0128
VAL 520.0127
MET 530.0094
ARG 540.0120
ASP 550.0108
PRO 560.0259
ALA 570.0299
SER 580.0335
LYS 590.0170
ARG 600.0167
SER 610.0184
ARG 620.0081
GLY 630.0065
PHE 640.0071
GLY 650.0092
PHE 660.0096
VAL 670.0092
THR 680.0071
PHE 690.0069
SER 700.0120
SER 710.0154
MET 720.0114
ALA 730.0119
GLU 740.0079
VAL 750.0075
ASP 760.0107
ALA 770.0131
ALA 780.0160
MET 790.0182
ALA 800.0344
ALA 810.0318
ARG 820.0242
PRO 830.0183
HIS 840.0187
SER 850.0311
ILE 860.0259
ASP 870.0289
GLY 880.0508
ARG 890.0429
VAL 900.0297
VAL 910.0152
GLU 920.0030
PRO 930.0069
LYS 940.0085
ARG 950.0071
ALA 960.0088
VAL 970.0101
ALA 980.0100
ARG 990.0104
GLU 1000.0190
GLU 1010.0171
SER 1020.0136
GLY 1030.0120
LYS 1040.0147
PRO 1050.0257
GLY 1060.0168
ALA 1070.0176
HIS 1080.0088
VAL 1090.0139
THR 1100.0136
VAL 1110.0173
LYS 1120.0157
LYS 1130.0163
LEU 1140.0059
PHE 1150.0095
VAL 1160.0077
GLY 1170.0129
GLY 1180.0204
ILE 1190.0216
LYS 1200.0248
GLU 1210.0174
ASP 1220.0252
THR 1230.0239
GLU 1240.0247
GLU 1250.0212
HIS 1260.0121
HIS 1270.0123
LEU 1280.0098
ARG 1290.0255
ASP 1300.0343
TYR 1310.0239
PHE 1320.0183
GLU 1330.0275
GLU 1340.0180
TYR 1350.0167
GLY 1360.0236
LYS 1370.0127
ILE 1380.0142
ASP 1390.0152
THR 1400.0062
ILE 1410.0052
GLU 1420.0103
ILE 1430.0109
ILE 1440.0134
THR 1450.0108
ASP 1460.0228
ARG 1470.0162
GLN 1480.0110
SER 1490.0140
GLY 1500.0234
LYS 1510.0128
LYS 1520.0070
ARG 1530.0122
GLY 1540.0142
PHE 1550.0156
GLY 1560.0058
PHE 1570.0065
VAL 1580.0099
THR 1590.0114
PHE 1600.0166
ASP 1610.0175
ASP 1620.0192
HIS 1630.0184
ASP 1640.0147
PRO 1650.0092
VAL 1660.0083
ASP 1670.0071
LYS 1680.0145
ILE 1690.0121
VAL 1700.0125
LEU 1710.0182
GLN 1720.0229
LYS 1730.0250
TYR 1740.0222
HIS 1750.0190
THR 1760.0032
ILE 1770.0064
ASN 1780.0170
GLY 1790.0171
HIS 1800.0168
ASN 1810.0118
ALA 1820.0138
GLU 1830.0179
VAL 1840.0124
ARG 1850.0141
LYS 1860.0132
ALA 1870.0181
LEU 1880.0217
SER 1890.0192
ARG 1900.0179
GLN 1910.0182
GLU 1920.0213
MET 1930.0162
GLN 1940.0043
GLU 1950.0088

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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.