CNRS Nantes University US2B US2B
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***  COMBINED3397  ***

<R2> analysis for 2401190826411828475

---  normal mode 8  ---

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 = 0.0666
ALA 240.0062
SER 250.0076
LEU 260.0062
TYR 270.0076
SER 280.0087
LEU 290.0072
MET 300.0063
VAL 310.0078
LEU 320.0083
ILE 330.0070
ILE 340.0070
LEU 350.0086
THR 360.0084
THR 370.0073
LEU 380.0077
VAL 390.0092
GLY 400.0089
ASN 410.0079
LEU 420.0083
ILE 430.0095
VAL 440.0088
ILE 450.0083
VAL 460.0094
SER 470.0103
ILE 480.0100
SER 490.0097
HIS 500.0114
PHE 510.0121
LYS 520.0121
GLN 530.0129
LEU 540.0112
HIS 550.0101
THR 560.0095
PRO 570.0087
THR 580.0087
ASN 590.0086
TRP 600.0081
LEU 610.0075
ILE 620.0078
HIS 630.0076
SER 640.0067
MET 650.0064
ALA 660.0068
THR 670.0062
VAL 680.0052
ASP 690.0056
PHE 700.0063
LEU 710.0053
LEU 720.0045
GLY 730.0057
CYS 740.0065
LEU 750.0055
VAL 760.0043
MET 770.0048
PRO 780.0063
TYR 790.0056
SER 800.0039
MET 810.0051
VAL 820.0063
ARG 830.0051
SER 840.0037
ALA 850.0050
GLU 860.0063
HIS 870.0053
CYS 880.0074
TRP 890.0078
TYR 900.0098
PHE 910.0094
GLY 920.0096
GLU 930.0088
VAL 940.0078
PHE 950.0073
CYS 960.0060
LYS 970.0053
ILE 980.0047
HIS 990.0040
THR 1000.0027
SER 1010.0020
THR 1020.0022
ASP 1030.0017
ILE 1040.0008
MET 1050.0014
LEU 1060.0030
SER 1070.0031
SER 1080.0034
ALA 1090.0040
SER 1100.0052
ILE 1110.0055
PHE 1120.0056
HIS 1130.0063
LEU 1140.0071
SER 1150.0073
PHE 1160.0073
ILE 1170.0078
SER 1180.0079
ILE 1190.0081
ASP 1200.0082
ARG 1210.0080
TYR 1220.0075
TYR 1230.0081
ALA 1240.0077
VAL 1250.0055
CYS 1260.0065
ASP 1270.0082
PRO 1280.0088
LEU 1290.0104
ARG 1300.0104
TYR 1310.0097
LYS 1320.0101
ALA 1330.0109
LYS 1340.0102
MET 1350.0094
ASN 1360.0090
ILE 1370.0081
LEU 1380.0078
VAL 1390.0077
ILE 1400.0074
CYS 1410.0066
VAL 1420.0064
MET 1430.0065
ILE 1440.0060
PHE 1450.0050
ILE 1460.0050
SER 1470.0051
TRP 1480.0037
SER 1490.0030
VAL 1500.0035
PRO 1510.0026
ALA 1520.0010
VAL 1530.0017
PHE 1540.0025
ALA 1550.0011
PHE 1560.0022
GLY 1570.0034
MET 1580.0046
ILE 1590.0045
PHE 1600.0057
LEU 1610.0070
GLU 1620.0071
LEU 1630.0084
ASN 1640.0071
PHE 1650.0060
LYS 1660.0075
GLY 1670.0087
ALA 1680.0108
GLU 1690.0107
GLU 1700.0113
ILE 1710.0093
TYR 1720.0087
TYR 1730.0104
LYS 1740.0104
HIS 1750.0086
VAL 1760.0089
HIS 1770.0110
CYS 1780.0107
ARG 1790.0104
GLY 1800.0097
GLY 1810.0080
CYS 1820.0062
SER 1830.0049
VAL 1840.0035
PHE 1850.0052
PHE 1860.0056
SER 1870.0075
LYS 1880.0083
ILE 1890.0080
SER 1900.0060
GLY 1910.0053
VAL 1920.0065
LEU 1930.0060
THR 1940.0040
PHE 1950.0048
MET 1960.0058
THR 1970.0047
SER 1980.0041
PHE 1990.0055
TYR 2000.0066
ILE 2010.0066
PRO 2020.0065
GLY 2030.0068
SER 2040.0069
ILE 2050.0075
MET 2060.0076
LEU 2070.0077
CYS 2080.0076
VAL 2090.0077
TYR 2100.0076
TYR 2110.0076
ARG 2120.0068
ILE 2130.0056
TYR 2140.0057
LEU 2150.0067
ILE 2160.0048
ALA 2170.0020
LYS 2180.0076
GLU 2190.0145
GLN 2200.0135
ALA 2210.0163
ARG 2220.0258
LEU 2230.0325
ILE 2240.0318
SER 2250.0331
ASP 2260.0465
ALA 2270.0580
ASN 2280.0629
GLN 2290.0521
LYS 2300.0566
LEU 2310.0471
GLN 2320.0512
ILE 2330.0645
GLY 2340.0666
LEU 2350.0560
GLU 2360.0513
MET 2370.0381
LYS 2380.0311
ASN 2390.0204
GLY 2400.0127
ILE 2410.0220
SER 2420.0190
GLN 2430.0095
SER 2440.0161
LYS 2450.0195
GLU 2460.0098
ARG 2470.0114
LYS 2480.0159
ALA 2490.0097
VAL 2500.0086
LYS 2510.0137
THR 2520.0099
LEU 2530.0086
GLY 2540.0096
ILE 2550.0094
VAL 2560.0086
MET 2570.0087
GLY 2580.0090
VAL 2590.0080
PHE 2600.0075
LEU 2610.0078
ILE 2620.0076
CYS 2630.0061
TRP 2640.0054
CYS 2650.0063
PRO 2660.0056
PHE 2670.0041
PHE 2680.0049
ILE 2690.0063
CYS 2700.0051
THR 2710.0045
VAL 2720.0062
MET 2730.0074
ASP 2740.0062
PRO 2750.0075
PHE 2760.0093
LEU 2770.0086
HIS 2780.0071
TYR 2790.0075
ILE 2800.0071
ILE 2810.0049
PRO 2820.0038
PRO 2830.0029
THR 2840.0010
LEU 2850.0017
ASN 2860.0013
ASP 2870.0006
VAL 2880.0020
LEU 2890.0026
ILE 2900.0018
TRP 2910.0032
PHE 2920.0043
GLY 2930.0041
TYR 2940.0042
LEU 2950.0057
ASN 2960.0058
SER 2970.0061
THR 2980.0069
PHE 2990.0076
ASN 3000.0073
PRO 3010.0081
MET 3020.0084
VAL 3030.0087
TYR 3040.0089
ALA 3050.0093
PHE 3060.0093
PHE 3070.0104
TYR 3080.0105
PRO 3090.0119
TRP 3100.0108
PHE 3110.0112
ARG 3120.0131
LYS 3130.0122
ALA 3140.0113
LEU 3150.0128
LYS 3160.0138
MET 3170.0125
MET 3180.0127
LEU 3190.0149
PHE 3200.0153

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.