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

<R2> analysis for 2401190826411828475

---  normal mode 7  ---

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 = 0.0643
ALA 240.0165
SER 250.0146
LEU 260.0115
TYR 270.0100
SER 280.0101
LEU 290.0094
MET 300.0068
VAL 310.0058
LEU 320.0067
ILE 330.0055
ILE 340.0033
LEU 350.0040
THR 360.0056
THR 370.0046
LEU 380.0033
VAL 390.0045
GLY 400.0062
ASN 410.0059
LEU 420.0053
ILE 430.0066
VAL 440.0074
ILE 450.0071
VAL 460.0069
SER 470.0080
ILE 480.0087
SER 490.0082
HIS 500.0082
PHE 510.0095
LYS 520.0102
GLN 530.0111
LEU 540.0102
HIS 550.0103
THR 560.0111
PRO 570.0109
THR 580.0104
ASN 590.0099
TRP 600.0096
LEU 610.0091
ILE 620.0086
HIS 630.0080
SER 640.0078
MET 650.0073
ALA 660.0066
THR 670.0059
VAL 680.0054
ASP 690.0048
PHE 700.0039
LEU 710.0032
LEU 720.0023
GLY 730.0017
CYS 740.0007
LEU 750.0023
VAL 760.0015
MET 770.0016
PRO 780.0038
TYR 790.0049
SER 800.0040
MET 810.0058
VAL 820.0080
ARG 830.0079
SER 840.0077
ALA 850.0102
GLU 860.0117
HIS 870.0109
CYS 880.0123
TRP 890.0114
TYR 900.0133
PHE 910.0119
GLY 920.0128
GLU 930.0120
VAL 940.0113
PHE 950.0097
CYS 960.0080
LYS 970.0078
ILE 980.0073
HIS 990.0051
THR 1000.0038
SER 1010.0046
THR 1020.0042
ASP 1030.0019
ILE 1040.0025
MET 1050.0044
LEU 1060.0044
SER 1070.0038
SER 1080.0051
ALA 1090.0063
SER 1100.0064
ILE 1110.0073
PHE 1120.0080
HIS 1130.0082
LEU 1140.0087
SER 1150.0093
PHE 1160.0093
ILE 1170.0097
SER 1180.0098
ILE 1190.0099
ASP 1200.0098
ARG 1210.0100
TYR 1220.0095
TYR 1230.0098
ALA 1240.0095
VAL 1250.0094
CYS 1260.0095
ASP 1270.0099
PRO 1280.0109
LEU 1290.0117
ARG 1300.0106
TYR 1310.0103
LYS 1320.0115
ALA 1330.0114
LYS 1340.0105
MET 1350.0106
ASN 1360.0113
ILE 1370.0109
LEU 1380.0110
VAL 1390.0103
ILE 1400.0100
CYS 1410.0096
VAL 1420.0096
MET 1430.0091
ILE 1440.0085
PHE 1450.0084
ILE 1460.0089
SER 1470.0081
TRP 1480.0073
SER 1490.0081
VAL 1500.0086
PRO 1510.0067
ALA 1520.0070
VAL 1530.0084
PHE 1540.0070
ALA 1550.0055
PHE 1560.0073
GLY 1570.0089
MET 1580.0075
ILE 1590.0072
PHE 1600.0101
LEU 1610.0109
GLU 1620.0092
LEU 1630.0091
ASN 1640.0076
PHE 1650.0056
LYS 1660.0064
GLY 1670.0056
ALA 1680.0073
GLU 1690.0080
GLU 1700.0109
ILE 1710.0103
TYR 1720.0084
TYR 1730.0110
LYS 1740.0128
HIS 1750.0110
VAL 1760.0109
HIS 1770.0138
CYS 1780.0144
ARG 1790.0142
GLY 1800.0140
GLY 1810.0116
CYS 1820.0087
SER 1830.0066
VAL 1840.0038
PHE 1850.0042
PHE 1860.0025
SER 1870.0031
LYS 1880.0011
ILE 1890.0036
SER 1900.0037
GLY 1910.0016
VAL 1920.0035
LEU 1930.0052
THR 1940.0045
PHE 1950.0046
MET 1960.0066
THR 1970.0070
SER 1980.0062
PHE 1990.0071
TYR 2000.0082
ILE 2010.0092
PRO 2020.0093
GLY 2030.0092
SER 2040.0103
ILE 2050.0109
MET 2060.0105
LEU 2070.0110
CYS 2080.0117
VAL 2090.0110
TYR 2100.0108
TYR 2110.0116
ARG 2120.0108
ILE 2130.0096
TYR 2140.0090
LEU 2150.0096
ILE 2160.0092
ALA 2170.0066
LYS 2180.0053
GLU 2190.0066
GLN 2200.0087
ALA 2210.0084
ARG 2220.0103
LEU 2230.0145
ILE 2240.0215
SER 2250.0249
ASP 2260.0284
ALA 2270.0408
ASN 2280.0472
GLN 2290.0388
LYS 2300.0475
LEU 2310.0424
GLN 2320.0498
ILE 2330.0598
GLY 2340.0643
LEU 2350.0596
GLU 2360.0507
MET 2370.0432
LYS 2380.0463
ASN 2390.0420
GLY 2400.0409
ILE 2410.0350
SER 2420.0260
GLN 2430.0239
SER 2440.0235
LYS 2450.0157
GLU 2460.0102
ARG 2470.0129
LYS 2480.0090
ALA 2490.0022
VAL 2500.0071
LYS 2510.0103
THR 2520.0082
LEU 2530.0093
GLY 2540.0102
ILE 2550.0102
VAL 2560.0099
MET 2570.0106
GLY 2580.0102
VAL 2590.0088
PHE 2600.0086
LEU 2610.0093
ILE 2620.0089
CYS 2630.0072
TRP 2640.0067
CYS 2650.0078
PRO 2660.0076
PHE 2670.0055
PHE 2680.0055
ILE 2690.0068
CYS 2700.0059
THR 2710.0035
VAL 2720.0039
MET 2730.0046
ASP 2740.0039
PRO 2750.0025
PHE 2760.0037
LEU 2770.0063
HIS 2780.0068
TYR 2790.0095
ILE 2800.0099
ILE 2810.0089
PRO 2820.0107
PRO 2830.0094
THR 2840.0099
LEU 2850.0089
ASN 2860.0063
ASP 2870.0068
VAL 2880.0075
LEU 2890.0061
ILE 2900.0040
TRP 2910.0055
PHE 2920.0062
GLY 2930.0049
TYR 2940.0039
LEU 2950.0056
ASN 2960.0060
SER 2970.0053
THR 2980.0063
PHE 2990.0075
ASN 3000.0075
PRO 3010.0076
MET 3020.0081
VAL 3030.0089
TYR 3040.0090
ALA 3050.0089
PHE 3060.0091
PHE 3070.0094
TYR 3080.0101
PRO 3090.0104
TRP 3100.0097
PHE 3110.0101
ARG 3120.0109
LYS 3130.0097
ALA 3140.0092
LEU 3150.0105
LYS 3160.0104
MET 3170.0089
MET 3180.0098
LEU 3190.0108
PHE 3200.0120

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.