CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

<R2> analysis for 240415144328418493

---  normal mode 16  ---

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 = 0.0615
MET 10.0075
GLY 20.0116
GLY 30.0135
GLN 40.0105
VAL 50.0147
SER 60.0214
ALA 70.0215
SER 80.0178
ASN 90.0180
SER 100.0195
PHE 110.0103
SER 120.0106
ARG 130.0093
LEU 140.0118
HIS 150.0107
CYS 160.0092
ARG 170.0065
ASN 180.0079
ALA 190.0053
ASN 200.0053
GLU 210.0047
ASP 220.0036
TRP 230.0037
MET 240.0014
SER 250.0031
ALA 260.0062
LEU 270.0073
CYS 280.0120
PRO 290.0114
ARG 300.0198
LEU 310.0128
TRP 320.0091
ASP 330.0151
VAL 340.0114
PRO 350.0091
LEU 360.0054
HIS 370.0049
HIS 380.0058
LEU 390.0040
SER 400.0032
ILE 410.0031
PRO 420.0033
GLY 430.0040
SER 440.0042
HIS 450.0054
ASP 460.0054
THR 470.0045
MET 480.0047
THR 490.0054
TYR 500.0047
CYS 510.0063
LEU 520.0067
ASN 530.0100
LYS 540.0121
LYS 550.0089
SER 560.0067
PRO 570.0068
VAL 580.0095
VAL 590.0072
LEU 600.0066
LYS 610.0092
TRP 620.0114
SER 630.0089
VAL 640.0080
THR 650.0063
GLN 660.0053
ALA 670.0047
LEU 680.0047
ASP 690.0025
VAL 700.0032
THR 710.0034
GLU 720.0040
GLN 730.0031
LEU 740.0024
ASP 750.0036
ALA 760.0043
GLY 770.0032
VAL 780.0030
ARG 790.0024
TYR 800.0033
LEU 810.0034
ASP 820.0047
LEU 830.0049
ARG 840.0059
ILE 850.0074
ALA 860.0072
HIS 870.0033
MET 880.0042
LEU 890.0208
GLU 900.0207
GLY 910.0541
SER 920.0615
GLU 930.0416
LYS 940.0173
ASN 950.0146
LEU 960.0082
HIS 970.0043
PHE 980.0051
VAL 990.0058
HIS 1000.0063
MET 1010.0065
VAL 1020.0066
TYR 1030.0066
THR 1040.0084
THR 1050.0062
ALA 1060.0055
LEU 1070.0064
VAL 1080.0061
GLU 1090.0067
ASP 1100.0076
THR 1110.0056
LEU 1120.0045
THR 1130.0074
GLU 1140.0070
ILE 1150.0053
SER 1160.0080
GLU 1170.0108
TRP 1180.0079
LEU 1190.0089
GLU 1200.0123
ARG 1210.0106
HIS 1220.0084
PRO 1230.0121
ARG 1240.0087
GLU 1250.0040
VAL 1260.0043
VAL 1270.0015
ILE 1280.0011
LEU 1290.0019
ALA 1300.0037
CYS 1310.0059
ARG 1320.0071
ASN 1330.0080
PHE 1340.0083
GLU 1350.0095
GLY 1360.0102
LEU 1370.0111
SER 1380.0148
GLU 1390.0184
ASP 1400.0123
LEU 1410.0078
HIS 1420.0111
GLU 1430.0143
TYR 1440.0111
LEU 1450.0089
VAL 1460.0084
ALA 1470.0085
CYS 1480.0067
ILE 1490.0064
LYS 1500.0085
ASN 1510.0111
ILE 1520.0094
PHE 1530.0107
GLY 1540.0138
ASP 1550.0210
MET 1560.0161
LEU 1570.0123
CYS 1580.0128
PRO 1590.0167
ARG 1600.0155
GLY 1610.0264
GLU 1620.0314
VAL 1630.0196
PRO 1640.0119
THR 1650.0155
LEU 1660.0103
ARG 1670.0143
GLN 1680.0234
LEU 1690.0179
TRP 1700.0176
SER 1710.0300
ARG 1720.0333
GLY 1730.0258
GLN 1740.0196
GLN 1750.0101
VAL 1760.0076
ILE 1770.0041
VAL 1780.0018
SER 1790.0036
TYR 1800.0063
GLU 1810.0094
ASP 1820.0125
GLU 1830.0290
SER 1840.0253
SER 1850.0129
LEU 1860.0096
ARG 1870.0144
ARG 1880.0107
HIS 1890.0034
HIS 1900.0101
GLU 1910.0078
LEU 1920.0027
TRP 1930.0050
PRO 1940.0091
GLY 1950.0078
VAL 1960.0076
PRO 1970.0100
TYR 1980.0079
TRP 1990.0061
TRP 2000.0060
GLY 2010.0106
ASN 2020.0179
ARG 2030.0182
VAL 2040.0253
LYS 2050.0315
THR 2060.0254
GLU 2070.0339
ALA 2080.0268
LEU 2090.0158
ILE 2100.0193
ARG 2110.0258
TYR 2120.0155
LEU 2130.0138
GLU 2140.0226
THR 2150.0210
MET 2160.0170
LYS 2170.0208
SER 2180.0286
CYS 2190.0286
GLY 2200.0254
ARG 2210.0145
PRO 2220.0174
GLY 2230.0141
GLY 2240.0093
LEU 2250.0055
PHE 2260.0061
VAL 2270.0058
ALA 2280.0039
GLY 2290.0043
ILE 2300.0046
ASN 2310.0117
LEU 2320.0150
THR 2330.0244
GLU 2340.0217
ASN 2350.0230
LEU 2360.0167
GLN 2370.0254
TYR 2380.0259
VAL 2390.0179
LEU 2400.0190
ALA 2410.0272
HIS 2420.0201
PRO 2430.0136
SER 2440.0091
GLU 2450.0112
SER 2460.0146
LEU 2470.0111
GLU 2480.0128
LYS 2490.0154
MET 2500.0150
THR 2510.0103
LEU 2520.0116
PRO 2530.0170
ASN 2540.0138
LEU 2550.0093
PRO 2560.0116
ARG 2570.0183
LEU 2580.0134
SER 2590.0113
ALA 2600.0152
TRP 2610.0148
VAL 2620.0097
ARG 2630.0117
GLU 2640.0136
GLN 2650.0079
CYS 2660.0074
PRO 2670.0046
GLY 2680.0053
PRO 2690.0084
GLY 2700.0080
SER 2710.0262
ARG 2720.0214
CYS 2730.0097
THR 2740.0074
ASN 2750.0038
ILE 2760.0036
ILE 2770.0030
ALA 2780.0038
GLY 2790.0048
ASP 2800.0063
PHE 2810.0053
ILE 2820.0042
GLY 2830.0034
ALA 2840.0030
ASP 2850.0017
GLY 2860.0017
PHE 2870.0015
VAL 2880.0026
SER 2890.0026
ASP 2900.0023
VAL 2910.0031
ILE 2920.0042
ALA 2930.0040
LEU 2940.0039
ASN 2950.0055
GLN 2960.0077
LYS 2970.0074
LEU 2980.0073
LEU 2990.0123
TRP 3000.0132
CYS 3010.0254

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.