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***  COMBINED3397  ***

<R2> analysis for 2401190826411828475

---  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 = 0.0713
ALA 240.0147
SER 250.0142
LEU 260.0115
TYR 270.0114
SER 280.0128
LEU 290.0111
MET 300.0092
VAL 310.0102
LEU 320.0110
ILE 330.0092
ILE 340.0087
LEU 350.0101
THR 360.0100
THR 370.0093
LEU 380.0094
VAL 390.0093
GLY 400.0091
ASN 410.0091
LEU 420.0099
ILE 430.0085
VAL 440.0063
ILE 450.0057
VAL 460.0022
SER 470.0048
ILE 480.0037
SER 490.0055
HIS 500.0116
PHE 510.0157
LYS 520.0162
GLN 530.0173
LEU 540.0071
HIS 550.0073
THR 560.0045
PRO 570.0055
THR 580.0037
ASN 590.0026
TRP 600.0043
LEU 610.0054
ILE 620.0060
HIS 630.0058
SER 640.0075
MET 650.0083
ALA 660.0085
THR 670.0091
VAL 680.0092
ASP 690.0092
PHE 700.0096
LEU 710.0098
LEU 720.0085
GLY 730.0090
CYS 740.0097
LEU 750.0087
VAL 760.0071
MET 770.0075
PRO 780.0081
TYR 790.0061
SER 800.0054
MET 810.0075
VAL 820.0085
ARG 830.0071
SER 840.0072
ALA 850.0098
GLU 860.0109
HIS 870.0096
CYS 880.0112
TRP 890.0088
TYR 900.0091
PHE 910.0056
GLY 920.0051
GLU 930.0053
VAL 940.0034
PHE 950.0014
CYS 960.0025
LYS 970.0024
ILE 980.0035
HIS 990.0034
THR 1000.0024
SER 1010.0038
THR 1020.0062
ASP 1030.0059
ILE 1040.0055
MET 1050.0069
LEU 1060.0083
SER 1070.0077
SER 1080.0077
ALA 1090.0084
SER 1100.0088
ILE 1110.0086
PHE 1120.0083
HIS 1130.0085
LEU 1140.0087
SER 1150.0089
PHE 1160.0078
ILE 1170.0069
SER 1180.0072
ILE 1190.0074
ASP 1200.0057
ARG 1210.0044
TYR 1220.0058
TYR 1230.0065
ALA 1240.0047
VAL 1250.0043
CYS 1260.0062
ASP 1270.0078
PRO 1280.0071
LEU 1290.0106
ARG 1300.0114
TYR 1310.0085
LYS 1320.0088
ALA 1330.0116
LYS 1340.0112
MET 1350.0084
ASN 1360.0082
ILE 1370.0068
LEU 1380.0080
VAL 1390.0089
ILE 1400.0074
CYS 1410.0076
VAL 1420.0085
MET 1430.0082
ILE 1440.0076
PHE 1450.0085
ILE 1460.0085
SER 1470.0081
TRP 1480.0086
SER 1490.0086
VAL 1500.0079
PRO 1510.0077
ALA 1520.0067
VAL 1530.0067
PHE 1540.0062
ALA 1550.0052
PHE 1560.0060
GLY 1570.0079
MET 1580.0075
ILE 1590.0052
PHE 1600.0077
LEU 1610.0113
GLU 1620.0102
LEU 1630.0134
ASN 1640.0116
PHE 1650.0081
LYS 1660.0110
GLY 1670.0133
ALA 1680.0183
GLU 1690.0189
GLU 1700.0220
ILE 1710.0185
TYR 1720.0148
TYR 1730.0181
LYS 1740.0190
HIS 1750.0143
VAL 1760.0125
HIS 1770.0159
CYS 1780.0133
ARG 1790.0098
GLY 1800.0114
GLY 1810.0106
CYS 1820.0069
SER 1830.0072
VAL 1840.0042
PHE 1850.0070
PHE 1860.0064
SER 1870.0097
LYS 1880.0092
ILE 1890.0099
SER 1900.0073
GLY 1910.0042
VAL 1920.0046
LEU 1930.0067
THR 1940.0048
PHE 1950.0037
MET 1960.0055
THR 1970.0065
SER 1980.0066
PHE 1990.0069
TYR 2000.0063
ILE 2010.0076
PRO 2020.0087
GLY 2030.0088
SER 2040.0092
ILE 2050.0092
MET 2060.0094
LEU 2070.0098
CYS 2080.0098
VAL 2090.0086
TYR 2100.0081
TYR 2110.0083
ARG 2120.0071
ILE 2130.0054
TYR 2140.0047
LEU 2150.0041
ILE 2160.0044
ALA 2170.0029
LYS 2180.0023
GLU 2190.0064
GLN 2200.0062
ALA 2210.0047
ARG 2220.0140
LEU 2230.0166
ILE 2240.0094
SER 2250.0179
ASP 2260.0290
ALA 2270.0367
ASN 2280.0302
GLN 2290.0204
LYS 2300.0174
LEU 2310.0079
GLN 2320.0062
ILE 2330.0062
GLY 2340.0167
LEU 2350.0200
GLU 2360.0237
MET 2370.0220
LYS 2380.0272
ASN 2390.0277
GLY 2400.0299
ILE 2410.0264
SER 2420.0150
GLN 2430.0149
SER 2440.0158
LYS 2450.0142
GLU 2460.0063
ARG 2470.0056
LYS 2480.0081
ALA 2490.0072
VAL 2500.0045
LYS 2510.0064
THR 2520.0076
LEU 2530.0076
GLY 2540.0082
ILE 2550.0090
VAL 2560.0089
MET 2570.0095
GLY 2580.0095
VAL 2590.0093
PHE 2600.0091
LEU 2610.0092
ILE 2620.0080
CYS 2630.0075
TRP 2640.0069
CYS 2650.0063
PRO 2660.0049
PHE 2670.0041
PHE 2680.0036
ILE 2690.0029
CYS 2700.0032
THR 2710.0017
VAL 2720.0018
MET 2730.0041
ASP 2740.0063
PRO 2750.0083
PHE 2760.0098
LEU 2770.0100
HIS 2780.0110
TYR 2790.0142
ILE 2800.0121
ILE 2810.0106
PRO 2820.0129
PRO 2830.0110
THR 2840.0112
LEU 2850.0096
ASN 2860.0061
ASP 2870.0069
VAL 2880.0086
LEU 2890.0062
ILE 2900.0047
TRP 2910.0070
PHE 2920.0074
GLY 2930.0067
TYR 2940.0070
LEU 2950.0076
ASN 2960.0086
SER 2970.0088
THR 2980.0085
PHE 2990.0089
ASN 3000.0086
PRO 3010.0079
MET 3020.0078
VAL 3030.0082
TYR 3040.0072
ALA 3050.0075
PHE 3060.0086
PHE 3070.0070
TYR 3080.0121
PRO 3090.0119
TRP 3100.0124
PHE 3110.0210
ARG 3120.0252
LYS 3130.0208
ALA 3140.0264
LEU 3150.0426
LYS 3160.0439
MET 3170.0355
MET 3180.0567
LEU 3190.0673
PHE 3200.0713

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.