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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 61  ---

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 = 0.0521
ARG 120.0172
LYS 130.0521
LYS 140.0509
ARG 150.0311
GLU 160.0249
LYS 170.0236
GLU 180.0194
GLN 190.0160
PHE 200.0189
ARG 210.0176
LYS 220.0106
LEU 230.0108
PHE 240.0082
ILE 250.0077
GLY 260.0120
GLY 270.0132
LEU 280.0137
SER 290.0136
PHE 300.0133
GLU 310.0133
THR 320.0123
THR 330.0103
GLU 340.0093
GLU 350.0132
SER 360.0161
LEU 370.0132
ARG 380.0124
ASN 390.0170
TYR 400.0155
TYR 410.0114
GLU 420.0125
GLN 430.0156
TRP 440.0085
GLY 450.0068
LYS 460.0075
LEU 470.0068
THR 480.0080
ASP 490.0086
CYS 500.0062
VAL 510.0068
VAL 520.0060
MET 530.0089
ARG 540.0104
ASP 550.0106
PRO 560.0147
ALA 570.0126
SER 580.0133
LYS 590.0140
ARG 600.0085
SER 610.0086
ARG 620.0085
GLY 630.0090
PHE 640.0073
GLY 650.0072
PHE 660.0075
VAL 670.0084
THR 680.0129
PHE 690.0102
SER 700.0164
SER 710.0199
MET 720.0197
ALA 730.0141
GLU 740.0085
VAL 750.0110
ASP 760.0089
ALA 770.0049
ALA 780.0060
MET 790.0076
ALA 800.0095
ALA 810.0134
ARG 820.0114
PRO 830.0166
HIS 840.0192
SER 850.0224
ILE 860.0189
ASP 870.0206
GLY 880.0216
ARG 890.0210
VAL 900.0206
VAL 910.0168
GLU 920.0113
PRO 930.0107
LYS 940.0086
ARG 950.0074
ALA 960.0106
VAL 970.0090
ALA 980.0109
ARG 990.0082
GLU 1000.0133
GLU 1010.0089
SER 1020.0073
GLY 1030.0059
LYS 1040.0114
PRO 1050.0158
GLY 1060.0173
ALA 1070.0126
HIS 1080.0116
VAL 1090.0166
THR 1100.0159
VAL 1110.0161
LYS 1120.0100
LYS 1130.0104
LEU 1140.0066
PHE 1150.0093
VAL 1160.0083
GLY 1170.0104
GLY 1180.0070
ILE 1190.0070
LYS 1200.0038
GLU 1210.0114
ASP 1220.0100
THR 1230.0059
GLU 1240.0093
GLU 1250.0181
HIS 1260.0233
HIS 1270.0145
LEU 1280.0129
ARG 1290.0208
ASP 1300.0221
TYR 1310.0160
PHE 1320.0125
GLU 1330.0195
GLU 1340.0219
TYR 1350.0148
GLY 1360.0204
LYS 1370.0233
ILE 1380.0115
ASP 1390.0143
THR 1400.0180
ILE 1410.0176
GLU 1420.0182
ILE 1430.0119
ILE 1440.0108
THR 1450.0240
ASP 1460.0417
ARG 1470.0521
GLN 1480.0403
SER 1490.0158
GLY 1500.0391
LYS 1510.0451
LYS 1520.0190
ARG 1530.0175
GLY 1540.0038
PHE 1550.0089
GLY 1560.0134
PHE 1570.0135
VAL 1580.0088
THR 1590.0081
PHE 1600.0020
ASP 1610.0053
ASP 1620.0091
HIS 1630.0095
ASP 1640.0098
PRO 1650.0127
VAL 1660.0121
ASP 1670.0142
LYS 1680.0169
ILE 1690.0119
VAL 1700.0144
LEU 1710.0125
GLN 1720.0086
LYS 1730.0232
TYR 1740.0340
HIS 1750.0078
THR 1760.0105
ILE 1770.0074
ASN 1780.0101
GLY 1790.0115
HIS 1800.0084
ASN 1810.0090
ALA 1820.0081
GLU 1830.0094
VAL 1840.0076
ARG 1850.0139
LYS 1860.0193
ALA 1870.0187
LEU 1880.0279
SER 1890.0313
ARG 1900.0347
GLN 1910.0188
GLU 1920.0199
MET 1930.0213
GLN 1940.0150
GLU 1950.0157

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.