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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 96  ---

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 = 0.0602
ARG 120.0069
LYS 130.0089
LYS 140.0115
ARG 150.0448
GLU 160.0249
LYS 170.0196
GLU 180.0078
GLN 190.0071
PHE 200.0103
ARG 210.0087
LYS 220.0049
LEU 230.0064
PHE 240.0059
ILE 250.0049
GLY 260.0038
GLY 270.0055
LEU 280.0056
SER 290.0060
PHE 300.0084
GLU 310.0081
THR 320.0066
THR 330.0082
GLU 340.0114
GLU 350.0084
SER 360.0057
LEU 370.0060
ARG 380.0054
ASN 390.0035
TYR 400.0055
TYR 410.0066
GLU 420.0031
GLN 430.0074
TRP 440.0061
GLY 450.0060
LYS 460.0110
LEU 470.0102
THR 480.0090
ASP 490.0104
CYS 500.0110
VAL 510.0111
VAL 520.0116
MET 530.0095
ARG 540.0136
ASP 550.0109
PRO 560.0130
ALA 570.0187
SER 580.0236
LYS 590.0249
ARG 600.0128
SER 610.0123
ARG 620.0055
GLY 630.0059
PHE 640.0072
GLY 650.0081
PHE 660.0074
VAL 670.0085
THR 680.0085
PHE 690.0083
SER 700.0118
SER 710.0148
MET 720.0079
ALA 730.0080
GLU 740.0080
VAL 750.0079
ASP 760.0108
ALA 770.0092
ALA 780.0110
MET 790.0119
ALA 800.0217
ALA 810.0209
ARG 820.0155
PRO 830.0140
HIS 840.0161
SER 850.0168
ILE 860.0143
ASP 870.0140
GLY 880.0280
ARG 890.0221
VAL 900.0177
VAL 910.0116
GLU 920.0054
PRO 930.0090
LYS 940.0095
ARG 950.0091
ALA 960.0038
VAL 970.0043
ALA 980.0066
ARG 990.0066
GLU 1000.0101
GLU 1010.0080
SER 1020.0039
GLY 1030.0051
LYS 1040.0027
PRO 1050.0068
GLY 1060.0076
ALA 1070.0069
HIS 1080.0060
VAL 1090.0083
THR 1100.0111
VAL 1110.0137
LYS 1120.0140
LYS 1130.0132
LEU 1140.0150
PHE 1150.0085
VAL 1160.0073
GLY 1170.0044
GLY 1180.0132
ILE 1190.0157
LYS 1200.0190
GLU 1210.0174
ASP 1220.0266
THR 1230.0146
GLU 1240.0143
GLU 1250.0237
HIS 1260.0308
HIS 1270.0192
LEU 1280.0215
ARG 1290.0317
ASP 1300.0361
TYR 1310.0249
PHE 1320.0183
GLU 1330.0242
GLU 1340.0313
TYR 1350.0207
GLY 1360.0193
LYS 1370.0157
ILE 1380.0159
ASP 1390.0150
THR 1400.0144
ILE 1410.0125
GLU 1420.0117
ILE 1430.0213
ILE 1440.0553
THR 1450.0489
ASP 1460.0375
ARG 1470.0195
GLN 1480.0318
SER 1490.0602
GLY 1500.0414
LYS 1510.0111
LYS 1520.0304
ARG 1530.0445
GLY 1540.0277
PHE 1550.0294
GLY 1560.0104
PHE 1570.0068
VAL 1580.0120
THR 1590.0137
PHE 1600.0132
ASP 1610.0134
ASP 1620.0171
HIS 1630.0166
ASP 1640.0164
PRO 1650.0169
VAL 1660.0161
ASP 1670.0175
LYS 1680.0202
ILE 1690.0177
VAL 1700.0161
LEU 1710.0151
GLN 1720.0179
LYS 1730.0259
TYR 1740.0248
HIS 1750.0285
THR 1760.0168
ILE 1770.0158
ASN 1780.0205
GLY 1790.0302
HIS 1800.0209
ASN 1810.0194
ALA 1820.0150
GLU 1830.0097
VAL 1840.0157
ARG 1850.0163
LYS 1860.0171
ALA 1870.0181
LEU 1880.0110
SER 1890.0109
ARG 1900.0134
GLN 1910.0126
GLU 1920.0103
MET 1930.0131
GLN 1940.0066
GLU 1950.0083

If you find results from this site helpful for your research, please cite one of our papers:

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.