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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 95  ---

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 = 0.0483
ARG 120.0192
LYS 130.0198
LYS 140.0090
ARG 150.0094
GLU 160.0145
LYS 170.0287
GLU 180.0128
GLN 190.0073
PHE 200.0063
ARG 210.0065
LYS 220.0108
LEU 230.0113
PHE 240.0076
ILE 250.0073
GLY 260.0050
GLY 270.0066
LEU 280.0128
SER 290.0176
PHE 300.0265
GLU 310.0185
THR 320.0140
THR 330.0065
GLU 340.0119
GLU 350.0199
SER 360.0165
LEU 370.0139
ARG 380.0140
ASN 390.0113
TYR 400.0097
TYR 410.0104
GLU 420.0053
GLN 430.0153
TRP 440.0166
GLY 450.0111
LYS 460.0069
LEU 470.0101
THR 480.0132
ASP 490.0153
CYS 500.0144
VAL 510.0069
VAL 520.0091
MET 530.0171
ARG 540.0355
ASP 550.0271
PRO 560.0383
ALA 570.0321
SER 580.0338
LYS 590.0455
ARG 600.0262
SER 610.0318
ARG 620.0228
GLY 630.0184
PHE 640.0119
GLY 650.0039
PHE 660.0084
VAL 670.0131
THR 680.0139
PHE 690.0093
SER 700.0084
SER 710.0095
MET 720.0082
ALA 730.0151
GLU 740.0121
VAL 750.0113
ASP 760.0124
ALA 770.0228
ALA 780.0205
MET 790.0211
ALA 800.0341
ALA 810.0392
ARG 820.0383
PRO 830.0483
HIS 840.0165
SER 850.0051
ILE 860.0097
ASP 870.0209
GLY 880.0132
ARG 890.0116
VAL 900.0105
VAL 910.0086
GLU 920.0091
PRO 930.0131
LYS 940.0076
ARG 950.0081
ALA 960.0096
VAL 970.0091
ALA 980.0196
ARG 990.0178
GLU 1000.0290
GLU 1010.0249
SER 1020.0233
GLY 1030.0328
LYS 1040.0400
PRO 1050.0461
GLY 1060.0300
ALA 1070.0230
HIS 1080.0124
VAL 1090.0106
THR 1100.0083
VAL 1110.0085
LYS 1120.0057
LYS 1130.0046
LEU 1140.0033
PHE 1150.0018
VAL 1160.0013
GLY 1170.0021
GLY 1180.0040
ILE 1190.0051
LYS 1200.0033
GLU 1210.0103
ASP 1220.0122
THR 1230.0105
GLU 1240.0072
GLU 1250.0040
HIS 1260.0039
HIS 1270.0074
LEU 1280.0042
ARG 1290.0078
ASP 1300.0093
TYR 1310.0058
PHE 1320.0034
GLU 1330.0052
GLU 1340.0063
TYR 1350.0031
GLY 1360.0011
LYS 1370.0032
ILE 1380.0029
ASP 1390.0068
THR 1400.0056
ILE 1410.0058
GLU 1420.0037
ILE 1430.0039
ILE 1440.0054
THR 1450.0052
ASP 1460.0065
ARG 1470.0065
GLN 1480.0087
SER 1490.0195
GLY 1500.0124
LYS 1510.0088
LYS 1520.0046
ARG 1530.0048
GLY 1540.0015
PHE 1550.0025
GLY 1560.0032
PHE 1570.0038
VAL 1580.0041
THR 1590.0049
PHE 1600.0045
ASP 1610.0050
ASP 1620.0088
HIS 1630.0123
ASP 1640.0131
PRO 1650.0083
VAL 1660.0080
ASP 1670.0105
LYS 1680.0076
ILE 1690.0085
VAL 1700.0066
LEU 1710.0067
GLN 1720.0056
LYS 1730.0033
TYR 1740.0026
HIS 1750.0052
THR 1760.0078
ILE 1770.0075
ASN 1780.0137
GLY 1790.0127
HIS 1800.0097
ASN 1810.0092
ALA 1820.0036
GLU 1830.0029
VAL 1840.0019
ARG 1850.0026
LYS 1860.0023
ALA 1870.0035
LEU 1880.0093
SER 1890.0126
ARG 1900.0074
GLN 1910.0127
GLU 1920.0203
MET 1930.0239
GLN 1940.0122
GLU 1950.0209

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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.