CNRS Nantes University US2B US2B
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***  EXSA_mono2  ***

<R2> analysis for 2401041300393831953

---  normal mode 7  ---

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 = 0.1199
MET 10.1199
GLN 20.0906
GLY 30.0658
ALA 40.0465
LYS 50.0433
SER 60.0314
LEU 70.0075
GLY 80.0070
ARG 90.0056
LYS 100.0043
GLN 110.0032
ILE 120.0031
THR 130.0041
SER 140.0044
CYS 150.0054
HIS 160.0061
TRP 170.0070
ASN 180.0080
ILE 190.0088
PRO 200.0097
THR 210.0103
PHE 220.0097
GLU 230.0093
TYR 240.0091
ARG 250.0079
VAL 260.0076
ASN 270.0063
LYS 280.0065
GLU 290.0050
GLU 300.0043
GLY 310.0039
VAL 320.0039
TYR 330.0045
VAL 340.0039
LEU 350.0045
LEU 360.0037
GLU 370.0045
GLY 380.0058
GLU 390.0065
LEU 400.0067
THR 410.0076
VAL 420.0074
GLN 430.0083
ASP 440.0083
ILE 450.0094
ASP 460.0094
SER 470.0089
THR 480.0086
PHE 490.0076
CYS 500.0075
LEU 510.0062
ALA 520.0058
PRO 530.0046
GLY 540.0038
GLU 550.0046
LEU 560.0042
LEU 570.0049
PHE 580.0045
VAL 590.0052
ARG 600.0051
ARG 610.0055
GLY 620.0071
SER 630.0080
TYR 640.0079
VAL 650.0086
VAL 660.0080
SER 670.0083
THR 680.0077
LYS 690.0088
GLY 700.0088
LYS 710.0076
ASP 720.0068
SER 730.0060
ARG 740.0049
ILE 750.0046
LEU 760.0038
TRP 770.0042
ILE 780.0033
PRO 790.0038
LEU 800.0030
SER 810.0031
ALA 820.0029
GLN 830.0021
PHE 840.0018
LEU 850.0022
GLN 860.0021
GLY 870.0017
PHE 880.0019
VAL 890.0026
GLN 900.0023
ARG 910.0025
PHE 920.0030
GLY 930.0034
ALA 940.0040
LEU 950.0041
LEU 960.0039
SER 970.0044
GLU 980.0051
VAL 990.0050
GLU 1000.0055
ARG 1010.0052
CYS 1020.0056
ASP 1030.0053
GLU 1040.0064
PRO 1050.0063
VAL 1060.0060
PRO 1070.0064
GLY 1080.0064
ILE 1090.0062
ILE 1100.0057
ALA 1110.0057
PHE 1120.0051
ALA 1130.0053
ALA 1140.0045
THR 1150.0044
PRO 1160.0038
LEU 1170.0033
LEU 1180.0029
ALA 1190.0026
GLY 1200.0020
CYS 1210.0017
VAL 1220.0018
LYS 1230.0013
GLY 1240.0013
LEU 1250.0016
LYS 1260.0020
GLU 1270.0021
LEU 1280.0027
LEU 1290.0033
VAL 1300.0037
HIS 1310.0040
GLU 1320.0046
HIS 1330.0042
PRO 1340.0045
PRO 1350.0038
MET 1360.0031
LEU 1370.0027
ALA 1380.0021
CYS 1390.0017
LEU 1400.0017
LYS 1410.0013
ILE 1420.0014
GLU 1430.0016
GLU 1440.0019
LEU 1450.0021
LEU 1460.0026
MET 1470.0029
LEU 1480.0034
PHE 1490.0038
ALA 1500.0040
PHE 1510.0045
SER 1520.0050
PRO 1530.0060
GLN 1540.0056
GLY 1550.0049
PRO 1560.0054
LEU 1570.0054
LEU 1580.0045
MET 1590.0043
SER 1600.0049
VAL 1610.0046
LEU 1620.0038
ARG 1630.0041
GLN 1640.0044
LEU 1650.0039
SER 1660.0037
ASN 1670.0042
ARG 1680.0047
HIS 1690.0048
VAL 1700.0044
GLU 1710.0044
ARG 1720.0049
LEU 1730.0042
GLN 1740.0040
LEU 1750.0046
PHE 1760.0052
MET 1770.0041
GLU 1780.0047
LYS 1790.0059
HIS 1800.0055
TYR 1810.0045
LEU 1820.0059
ASN 1830.0058
GLU 1840.0050
TRP 1850.0042
LYS 1860.0030
LEU 1870.0026
SER 1880.0034
ASP 1890.0043
PHE 1900.0040
SER 1910.0043
ARG 1920.0054
GLU 1930.0059
PHE 1940.0055
GLY 1950.0062
MET 1960.0055
GLY 1970.0051
LEU 1980.0038
THR 1990.0041
THR 2000.0046
PHE 2010.0038
LYS 2020.0029
GLU 2030.0036
LEU 2040.0036
PHE 2050.0027
GLY 2060.0024
SER 2070.0030
VAL 2080.0029
TYR 2090.0021
GLY 2100.0016
VAL 2110.0014
SER 2120.0014
PRO 2130.0016
ARG 2140.0016
ALA 2150.0021
TRP 2160.0019
ILE 2170.0028
SER 2180.0035
GLU 2190.0040
ARG 2200.0043
ARG 2210.0054
ILE 2220.0065
LEU 2230.0069
TYR 2240.0076
ALA 2250.0086
HIS 2260.0096
GLN 2270.0101
LEU 2280.0112
LEU 2290.0120
LEU 2300.0130
ASN 2310.0135
SER 2320.0141
ASP 2330.0152
MET 2340.0138
SER 2350.0134
ILE 2360.0119
VAL 2370.0110
ASP 2380.0113
ILE 2390.0103
ALA 2400.0087
MET 2410.0085
GLU 2420.0091
ALA 2430.0075
GLY 2440.0062
PHE 2450.0060
SER 2460.0056
SER 2470.0072
GLN 2480.0090
SER 2490.0088
TYR 2500.0071
PHE 2510.0078
THR 2520.0096
GLN 2530.0090
SER 2540.0074
TYR 2550.0087
ARG 2560.0103
ARG 2570.0092
ARG 2580.0083
PHE 2590.0101
GLY 2600.0118
CYS 2610.0126
THR 2620.0122
PRO 2630.0119
SER 2640.0139
ARG 2650.0147
SER 2660.0135
ARG 2670.0145
GLN 2680.0165
GLY 2690.0165
LYS 2700.0157
ASP 2710.0163
GLU 2720.0160
CYS 2730.0138
ARG 2740.0135
ALA 2750.0149
LYS 2760.0136
ASN 2770.0121
ASN 2780.0143
NMA 2780.0156

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.