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***  lig_1.pdb  ***

<R2> analysis for 2610251945094007341

---  normal mode 94  ---

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 = 0.0371
ARG 120.0048
LYS 130.0127
LYS 140.0118
ARG 150.0177
GLU 160.0136
LYS 170.0182
GLU 180.0093
GLN 190.0073
PHE 200.0071
ARG 210.0097
LYS 220.0086
LEU 230.0103
PHE 240.0068
ILE 250.0055
GLY 260.0032
GLY 270.0035
LEU 280.0068
SER 290.0102
PHE 300.0225
GLU 310.0253
THR 320.0175
THR 330.0177
GLU 340.0160
GLU 350.0162
SER 360.0151
LEU 370.0109
ARG 380.0123
ASN 390.0133
TYR 400.0054
TYR 410.0050
GLU 420.0036
GLN 430.0031
TRP 440.0082
GLY 450.0053
LYS 460.0032
LEU 470.0074
THR 480.0100
ASP 490.0120
CYS 500.0125
VAL 510.0095
VAL 520.0106
MET 530.0121
ARG 540.0233
ASP 550.0206
PRO 560.0223
ALA 570.0213
SER 580.0291
LYS 590.0336
ARG 600.0234
SER 610.0236
ARG 620.0122
GLY 630.0124
PHE 640.0079
GLY 650.0048
PHE 660.0080
VAL 670.0102
THR 680.0125
PHE 690.0084
SER 700.0071
SER 710.0072
MET 720.0085
ALA 730.0125
GLU 740.0110
VAL 750.0138
ASP 760.0174
ALA 770.0206
ALA 780.0178
MET 790.0180
ALA 800.0249
ALA 810.0240
ARG 820.0220
PRO 830.0232
HIS 840.0143
SER 850.0124
ILE 860.0098
ASP 870.0160
GLY 880.0211
ARG 890.0128
VAL 900.0131
VAL 910.0085
GLU 920.0070
PRO 930.0095
LYS 940.0061
ARG 950.0053
ALA 960.0072
VAL 970.0084
ALA 980.0109
ARG 990.0113
GLU 1000.0111
GLU 1010.0091
SER 1020.0104
GLY 1030.0101
LYS 1040.0048
PRO 1050.0240
GLY 1060.0162
ALA 1070.0058
HIS 1080.0027
VAL 1090.0053
THR 1100.0075
VAL 1110.0087
LYS 1120.0083
LYS 1130.0066
LEU 1140.0054
PHE 1150.0055
VAL 1160.0043
GLY 1170.0070
GLY 1180.0114
ILE 1190.0064
LYS 1200.0091
GLU 1210.0055
ASP 1220.0097
THR 1230.0097
GLU 1240.0148
GLU 1250.0039
HIS 1260.0063
HIS 1270.0140
LEU 1280.0084
ARG 1290.0202
ASP 1300.0321
TYR 1310.0191
PHE 1320.0148
GLU 1330.0286
GLU 1340.0271
TYR 1350.0158
GLY 1360.0266
LYS 1370.0237
ILE 1380.0126
ASP 1390.0100
THR 1400.0051
ILE 1410.0054
GLU 1420.0033
ILE 1430.0051
ILE 1440.0114
THR 1450.0109
ASP 1460.0102
ARG 1470.0097
GLN 1480.0137
SER 1490.0191
GLY 1500.0090
LYS 1510.0116
LYS 1520.0107
ARG 1530.0123
GLY 1540.0071
PHE 1550.0064
GLY 1560.0024
PHE 1570.0030
VAL 1580.0068
THR 1590.0077
PHE 1600.0115
ASP 1610.0133
ASP 1620.0085
HIS 1630.0081
ASP 1640.0076
PRO 1650.0083
VAL 1660.0086
ASP 1670.0102
LYS 1680.0109
ILE 1690.0089
VAL 1700.0128
LEU 1710.0134
GLN 1720.0169
LYS 1730.0149
TYR 1740.0216
HIS 1750.0131
THR 1760.0077
ILE 1770.0063
ASN 1780.0154
GLY 1790.0216
HIS 1800.0161
ASN 1810.0166
ALA 1820.0092
GLU 1830.0094
VAL 1840.0069
ARG 1850.0085
LYS 1860.0094
ALA 1870.0079
LEU 1880.0083
SER 1890.0105
ARG 1900.0143
GLN 1910.0082
GLU 1920.0132
MET 1930.0125
GLN 1940.0200
GLU 1950.0371

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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.