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 2402132254012667902

---  normal mode 14  ---

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 = 0.1204
MET 10.0378
GLY 20.0220
ASN 30.0137
SER 40.0085
ALA 50.0066
SER 60.0074
ARG 70.0050
SER 80.0035
ASP 90.0038
PHE 100.0045
GLU 110.0064
TRP 120.0081
VAL 130.0111
TYR 140.0157
THR 150.0150
ASP 160.0114
GLN 170.0048
PRO 180.0039
HIS 190.0057
THR 200.0097
GLN 210.0136
ARG 220.0154
ARG 230.0179
LYS 240.0236
GLU 250.0265
ILE 260.0255
LEU 270.0289
ALA 280.0359
LYS 290.0349
TYR 300.0317
PRO 310.0327
ALA 320.0262
ILE 330.0201
LYS 340.0229
ALA 350.0167
LEU 360.0107
MET 370.0120
ARG 380.0108
PRO 390.0123
ASP 400.0117
PRO 410.0161
ARG 420.0159
LEU 430.0127
LYS 440.0144
TRP 450.0163
ALA 460.0144
VAL 470.0108
LEU 480.0107
VAL 490.0113
LEU 500.0093
VAL 510.0066
LEU 520.0048
VAL 530.0053
GLN 540.0036
MET 550.0033
LEU 560.0073
ALA 570.0088
CYS 580.0093
TRP 590.0148
LEU 600.0179
VAL 610.0162
ARG 620.0188
GLY 630.0230
LEU 640.0219
ALA 650.0259
TRP 660.0249
ARG 670.0295
TRP 680.0235
LEU 690.0171
LEU 700.0180
PHE 710.0172
TRP 720.0118
ALA 730.0089
TYR 740.0096
ALA 750.0110
PHE 760.0078
GLY 770.0058
GLY 780.0075
CYS 790.0079
VAL 800.0074
ASN 810.0068
HIS 820.0072
SER 830.0080
LEU 840.0080
THR 850.0074
LEU 860.0071
ALA 870.0083
ILE 880.0081
HIS 890.0067
ASP 900.0069
ILE 910.0085
SER 920.0074
HIS 930.0069
ASN 940.0096
ALA 950.0098
ALA 960.0131
PHE 970.0165
GLY 980.0146
THR 990.0150
GLY 1000.0210
ARG 1010.0201
ALA 1020.0152
ALA 1030.0153
ARG 1040.0172
ASN 1050.0123
ARG 1060.0096
TRP 1070.0116
LEU 1080.0119
ALA 1090.0091
VAL 1100.0083
PHE 1110.0092
ALA 1120.0087
ASN 1130.0070
LEU 1140.0057
PRO 1150.0047
VAL 1160.0057
GLY 1170.0048
VAL 1180.0061
PRO 1190.0067
TYR 1200.0069
ALA 1210.0073
ALA 1220.0071
SER 1230.0061
PHE 1240.0058
LYS 1250.0050
LYS 1260.0049
TYR 1270.0043
HIS 1280.0040
VAL 1290.0045
ASP 1300.0050
HIS 1310.0048
HIS 1320.0036
ARG 1330.0065
TYR 1340.0067
LEU 1350.0057
GLY 1360.0065
GLY 1370.0093
ASP 1380.0108
GLY 1390.0117
LEU 1400.0115
ASP 1410.0065
VAL 1420.0062
ASP 1430.0042
VAL 1440.0043
PRO 1450.0029
THR 1460.0029
ARG 1470.0021
LEU 1480.0029
GLU 1490.0015
GLY 1500.0015
TRP 1510.0031
PHE 1520.0047
PHE 1530.0042
CYS 1540.0051
THR 1550.0075
PRO 1560.0066
ALA 1570.0066
ARG 1580.0056
LYS 1590.0036
LEU 1600.0033
LEU 1610.0034
TRP 1620.0019
LEU 1630.0015
VAL 1640.0015
LEU 1650.0019
GLN 1660.0012
PRO 1670.0025
PHE 1680.0028
PHE 1690.0015
TYR 1700.0026
SER 1710.0039
LEU 1720.0039
ARG 1730.0043
PRO 1740.0059
LEU 1750.0068
CYS 1760.0072
VAL 1770.0081
HIS 1780.0082
PRO 1790.0073
LYS 1800.0067
ALA 1810.0098
VAL 1820.0097
THR 1830.0113
ARG 1840.0130
MET 1850.0079
GLU 1860.0065
VAL 1870.0080
LEU 1880.0068
ASN 1890.0071
THR 1900.0076
LEU 1910.0083
VAL 1920.0073
GLN 1930.0066
LEU 1940.0069
ALA 1950.0073
ALA 1960.0055
ASP 1970.0028
LEU 1980.0056
ALA 1990.0095
ILE 2000.0074
PHE 2010.0091
ALA 2020.0136
LEU 2030.0161
TRP 2040.0154
GLY 2050.0134
LEU 2060.0113
LYS 2070.0136
PRO 2080.0097
VAL 2090.0059
VAL 2100.0093
TYR 2110.0080
LEU 2120.0053
LEU 2130.0066
ALA 2140.0080
SER 2150.0067
SER 2160.0066
PHE 2170.0047
LEU 2180.0066
GLY 2190.0066
LEU 2200.0064
GLY 2210.0045
LEU 2220.0046
HIS 2230.0064
PRO 2240.0054
ILE 2250.0059
SER 2260.0052
GLY 2270.0044
HIS 2280.0042
PHE 2290.0034
VAL 2300.0032
ALA 2310.0040
GLU 2320.0034
HIS 2330.0037
TYR 2340.0035
MET 2350.0043
PHE 2360.0043
LEU 2370.0031
LYS 2380.0056
GLY 2390.0066
HIS 2400.0049
GLU 2410.0036
THR 2420.0025
TYR 2430.0044
SER 2440.0058
TYR 2450.0078
TYR 2460.0087
GLY 2470.0100
PRO 2480.0102
LEU 2490.0090
ASN 2500.0067
TRP 2510.0075
ILE 2520.0087
THR 2530.0074
PHE 2540.0062
ASN 2550.0047
VAL 2560.0043
GLY 2570.0048
TYR 2580.0044
HIS 2590.0030
VAL 2600.0045
GLU 2610.0061
HIS 2620.0037
HIS 2630.0042
ASP 2640.0082
PHE 2650.0091
PRO 2660.0077
SER 2670.0102
ILE 2680.0073
PRO 2690.0046
GLY 2700.0034
TYR 2710.0045
ASN 2720.0045
LEU 2730.0061
PRO 2740.0095
LEU 2750.0124
VAL 2760.0137
ARG 2770.0159
LYS 2780.0193
ILE 2790.0231
ALA 2800.0242
PRO 2810.0254
GLU 2820.0274
TYR 2830.0216
TYR 2840.0181
ASP 2850.0220
HIS 2860.0217
LEU 2870.0131
PRO 2880.0116
GLN 2890.0088
HIS 2900.0081
HIS 2910.0088
SER 2920.0088
TRP 2930.0051
VAL 2940.0047
LYS 2950.0044
VAL 2960.0042
LEU 2970.0029
TRP 2980.0034
ASP 2990.0048
PHE 3000.0040
VAL 3010.0045
PHE 3020.0072
GLU 3030.0086
ASP 3040.0094
SER 3050.0069
LEU 3060.0048
GLY 3070.0034
PRO 3080.0021
TYR 3090.0031
ALA 3100.0042
ARG 3110.0044
VAL 3120.0054
LYS 3130.0069
ARG 3140.0097
VAL 3150.0167
TYR 3160.0230
ARG 3170.1141
LEU 3180.0703
ALA 3190.0900
LYS 3200.0619
ASP 3210.0659
GLY 3220.0376
LEU 3230.1204

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.