CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 11  ---

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 = 0.2077
MET 10.2077
GLY 20.1043
ASN 30.0303
SER 40.0277
ALA 50.0207
SER 60.0224
ARG 70.0160
SER 80.0154
ASP 90.0100
PHE 100.0068
GLU 110.0063
TRP 120.0046
VAL 130.0049
TYR 140.0058
THR 150.0072
ASP 160.0072
GLN 170.0055
PRO 180.0060
HIS 190.0054
THR 200.0071
GLN 210.0074
ARG 220.0063
ARG 230.0068
LYS 240.0081
GLU 250.0076
ILE 260.0068
LEU 270.0075
ALA 280.0085
LYS 290.0080
TYR 300.0072
PRO 310.0073
ALA 320.0059
ILE 330.0052
LYS 340.0062
ALA 350.0049
LEU 360.0042
MET 370.0035
ARG 380.0026
PRO 390.0013
ASP 400.0012
PRO 410.0031
ARG 420.0034
LEU 430.0031
LYS 440.0036
TRP 450.0060
ALA 460.0059
VAL 470.0051
LEU 480.0074
VAL 490.0098
LEU 500.0059
VAL 510.0071
LEU 520.0108
VAL 530.0093
GLN 540.0057
MET 550.0133
LEU 560.0135
ALA 570.0062
CYS 580.0133
TRP 590.0185
LEU 600.0107
VAL 610.0146
ARG 620.0231
GLY 630.0212
LEU 640.0206
ALA 650.0299
TRP 660.0347
ARG 670.0375
TRP 680.0281
LEU 690.0220
LEU 700.0255
PHE 710.0247
TRP 720.0163
ALA 730.0128
TYR 740.0137
ALA 750.0174
PHE 760.0117
GLY 770.0074
GLY 780.0080
CYS 790.0081
VAL 800.0052
ASN 810.0037
HIS 820.0054
SER 830.0053
LEU 840.0026
THR 850.0039
LEU 860.0044
ALA 870.0030
ILE 880.0024
HIS 890.0040
ASP 900.0036
ILE 910.0020
SER 920.0031
HIS 930.0041
ASN 940.0030
ALA 950.0026
ALA 960.0015
PHE 970.0027
GLY 980.0033
THR 990.0035
GLY 1000.0041
ARG 1010.0033
ALA 1020.0018
ALA 1030.0032
ARG 1040.0036
ASN 1050.0019
ARG 1060.0016
TRP 1070.0050
LEU 1080.0038
ALA 1090.0032
VAL 1100.0054
PHE 1110.0072
ALA 1120.0045
ASN 1130.0048
LEU 1140.0089
PRO 1150.0063
VAL 1160.0055
GLY 1170.0126
VAL 1180.0113
PRO 1190.0087
TYR 1200.0070
ALA 1210.0035
ALA 1220.0030
SER 1230.0077
PHE 1240.0080
LYS 1250.0081
LYS 1260.0101
TYR 1270.0108
HIS 1280.0088
VAL 1290.0092
ASP 1300.0090
HIS 1310.0066
HIS 1320.0068
ARG 1330.0086
TYR 1340.0070
LEU 1350.0046
GLY 1360.0027
GLY 1370.0048
ASP 1380.0050
GLY 1390.0079
LEU 1400.0080
ASP 1410.0064
VAL 1420.0078
ASP 1430.0066
VAL 1440.0055
PRO 1450.0085
THR 1460.0102
ARG 1470.0117
LEU 1480.0156
GLU 1490.0145
GLY 1500.0132
TRP 1510.0176
PHE 1520.0201
PHE 1530.0173
CYS 1540.0179
THR 1550.0233
PRO 1560.0241
ALA 1570.0233
ARG 1580.0212
LYS 1590.0163
LEU 1600.0169
LEU 1610.0183
TRP 1620.0151
LEU 1630.0110
VAL 1640.0122
LEU 1650.0145
GLN 1660.0121
PRO 1670.0124
PHE 1680.0147
PHE 1690.0142
TYR 1700.0122
SER 1710.0135
LEU 1720.0145
ARG 1730.0113
PRO 1740.0116
LEU 1750.0145
CYS 1760.0128
VAL 1770.0104
HIS 1780.0122
PRO 1790.0143
LYS 1800.0154
ALA 1810.0164
VAL 1820.0098
THR 1830.0050
ARG 1840.0031
MET 1850.0018
GLU 1860.0047
VAL 1870.0074
LEU 1880.0089
ASN 1890.0085
THR 1900.0128
LEU 1910.0172
VAL 1920.0165
GLN 1930.0152
LEU 1940.0242
ALA 1950.0299
ALA 1960.0249
ASP 1970.0269
LEU 1980.0385
ALA 1990.0383
ILE 2000.0303
PHE 2010.0377
ALA 2020.0448
LEU 2030.0388
TRP 2040.0321
GLY 2050.0346
LEU 2060.0367
LYS 2070.0296
PRO 2080.0222
VAL 2090.0241
VAL 2100.0251
TYR 2110.0142
LEU 2120.0103
LEU 2130.0110
ALA 2140.0124
SER 2150.0085
SER 2160.0065
PHE 2170.0072
LEU 2180.0074
GLY 2190.0074
LEU 2200.0069
GLY 2210.0083
LEU 2220.0070
HIS 2230.0078
PRO 2240.0078
ILE 2250.0067
SER 2260.0067
GLY 2270.0051
HIS 2280.0049
PHE 2290.0050
VAL 2300.0041
ALA 2310.0022
GLU 2320.0023
HIS 2330.0015
TYR 2340.0037
MET 2350.0054
PHE 2360.0074
LEU 2370.0078
LYS 2380.0094
GLY 2390.0073
HIS 2400.0050
GLU 2410.0018
THR 2420.0014
TYR 2430.0015
SER 2440.0022
TYR 2450.0019
TYR 2460.0028
GLY 2470.0029
PRO 2480.0046
LEU 2490.0049
ASN 2500.0047
TRP 2510.0058
ILE 2520.0060
THR 2530.0046
PHE 2540.0046
ASN 2550.0043
VAL 2560.0043
GLY 2570.0029
TYR 2580.0033
HIS 2590.0031
VAL 2600.0031
GLU 2610.0037
HIS 2620.0042
HIS 2630.0045
ASP 2640.0051
PHE 2650.0050
PRO 2660.0053
SER 2670.0047
ILE 2680.0041
PRO 2690.0033
GLY 2700.0037
TYR 2710.0034
ASN 2720.0035
LEU 2730.0036
PRO 2740.0029
LEU 2750.0034
VAL 2760.0039
ARG 2770.0036
LYS 2780.0040
ILE 2790.0052
ALA 2800.0054
PRO 2810.0051
GLU 2820.0058
TYR 2830.0051
TYR 2840.0040
ASP 2850.0046
HIS 2860.0044
LEU 2870.0043
PRO 2880.0037
GLN 2890.0023
HIS 2900.0013
HIS 2910.0009
SER 2920.0014
TRP 2930.0035
VAL 2940.0039
LYS 2950.0034
VAL 2960.0035
LEU 2970.0056
TRP 2980.0081
ASP 2990.0092
PHE 3000.0095
VAL 3010.0144
PHE 3020.0168
GLU 3030.0163
ASP 3040.0204
SER 3050.0156
LEU 3060.0115
GLY 3070.0111
PRO 3080.0095
TYR 3090.0087
ALA 3100.0072
ARG 3110.0039
VAL 3120.0021
LYS 3130.0008
ARG 3140.0019
VAL 3150.0044
TYR 3160.0076
ARG 3170.0135
LEU 3180.0094
ALA 3190.0045
LYS 3200.0053
ASP 3210.0067
GLY 3220.0092
LEU 3230.0148

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.