CNRS Nantes University US2B US2B
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<R2> analysis for 2401042136593881504

---  normal mode 9  ---

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 = 0.0719
ASP 860.0039
ILE 870.0048
GLU 880.0056
ALA 890.0066
GLN 900.0066
LYS 910.0055
ASN 920.0064
TYR 930.0064
PHE 940.0043
ARG 950.0039
MET 960.0053
TRP 970.0046
GLN 980.0031
LYS 990.0041
ALA 1000.0053
HIS 1010.0054
LEU 1020.0046
ALA 1030.0119
TRP 1040.0052
LEU 1050.0038
ASN 1060.0111
GLN 1070.0313
GLY 1080.0614
LYS 1090.0719
VAL 1100.0424
LEU 1110.0369
PRO 1120.0189
GLN 1130.0398
ASN 1140.0238
MET 1150.0136
THR 1160.0206
THR 1170.0237
THR 1180.0274
HIS 1190.0222
ALA 1200.0196
VAL 1210.0229
ALA 1220.0192
ILE 1230.0155
LEU 1240.0189
PHE 1250.0182
TYR 1260.0138
THR 1270.0139
LEU 1280.0203
ASN 1290.0228
SER 1300.0243
ASN 1310.0197
VAL 1320.0146
HIS 1330.0117
SER 1340.0152
ASP 1350.0130
PHE 1360.0073
THR 1370.0079
ARG 1380.0148
ALA 1390.0114
MET 1400.0078
ALA 1410.0153
SER 1420.0246
VAL 1430.0225
ALA 1440.0215
ARG 1450.0363
THR 1460.0404
PRO 1470.0319
GLN 1480.0353
GLN 1490.0237
TYR 1500.0148
GLU 1510.0165
ARG 1520.0112
SER 1530.0060
PHE 1540.0126
HIS 1550.0189
PHE 1560.0111
LYS 1570.0114
TYR 1580.0200
LEU 1590.0177
HIS 1600.0122
TYR 1610.0180
TYR 1620.0200
LEU 1630.0149
THR 1640.0137
SER 1650.0155
ALA 1660.0137
ILE 1670.0102
GLN 1680.0120
LEU 1690.0125
LEU 1700.0093
ARG 1710.0087
LYS 1720.0059
ASP 1730.0078
SER 1740.0089
ILE 1750.0067
MET 1760.0081
GLU 1770.0073
ASN 1780.0073
GLY 1790.0047
THR 1800.0053
LEU 1810.0063
CYS 1820.0035
TYR 1830.0028
GLU 1840.0030
VAL 1850.0038
HIS 1860.0045
TYR 1870.0048
ARG 1880.0045
THR 1890.0039
LYS 1900.0036
ASP 1910.0030
VAL 1920.0028
HIS 1930.0025
PHE 1940.0018
ASN 1950.0051
ALA 1960.0038
TYR 1970.0039
THR 1980.0013
GLY 1990.0062
ALA 2000.0068
THR 2010.0084
ILE 2020.0053
ARG 2030.0068
PHE 2040.0027
GLY 2050.0061
GLN 2060.0021
PHE 2070.0044
LEU 2080.0050
SER 2090.0056
THR 2100.0050
SER 2110.0043
LEU 2120.0034
LEU 2130.0046
LYS 2140.0052
GLU 2150.0063
GLU 2160.0063
ALA 2170.0071
GLN 2180.0096
GLU 2190.0093
PHE 2200.0071
GLY 2210.0077
ASN 2220.0056
GLN 2230.0031
THR 2240.0029
LEU 2250.0045
PHE 2260.0039
THR 2270.0047
ILE 2280.0044
PHE 2290.0038
THR 2300.0035
CYS 2310.0045
LEU 2320.0055
GLY 2330.0061
ALA 2340.0063
PRO 2350.0044
VAL 2360.0054
GLN 2370.0035
TYR 2380.0052
PHE 2390.0050
SER 2400.0040
LEU 2410.0056
LYS 2420.0056
LYS 2430.0039
GLU 2440.0044
VAL 2450.0048
LEU 2460.0068
ILE 2470.0065
PRO 2480.0076
PRO 2490.0050
TYR 2500.0082
GLU 2510.0057
LEU 2520.0082
PHE 2530.0060
LYS 2540.0078
VAL 2550.0057
ILE 2560.0100
ASN 2570.0099
MET 2580.0099
SER 2590.0188
TYR 2600.0239
HIS 2610.0356

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).
Last modification: April 25th, 2023.