CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  a2a  ***

<R2> analysis for 22121907415050877

---  normal mode 10  ---

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 = 0.0609
MET 10.0609
PRO 20.0350
ILE 30.0134
MET 40.0351
GLY 50.0244
SER 60.0149
SER 70.0228
VAL 80.0231
TYR 90.0166
ILE 100.0173
THR 110.0203
VAL 120.0170
GLU 130.0145
LEU 140.0170
ALA 150.0155
ILE 160.0126
ALA 170.0129
VAL 180.0133
LEU 190.0101
ALA 200.0090
ILE 210.0099
LEU 220.0085
GLY 230.0058
ASN 240.0057
VAL 250.0058
LEU 260.0047
VAL 270.0033
CYS 280.0042
TRP 290.0076
ALA 300.0084
VAL 310.0067
TRP 320.0112
LEU 330.0150
ASN 340.0133
SER 350.0118
ASN 360.0098
LEU 370.0066
GLN 380.0069
ASN 390.0030
VAL 400.0029
THR 410.0012
ASN 420.0014
TYR 430.0012
PHE 440.0023
VAL 450.0026
VAL 460.0030
SER 470.0046
LEU 480.0047
ALA 490.0052
ALA 500.0069
ALA 510.0075
ASP 520.0073
ILE 530.0089
ALA 540.0104
VAL 550.0099
GLY 560.0118
VAL 570.0137
LEU 580.0130
ALA 590.0109
ILE 600.0120
PRO 610.0143
PHE 620.0122
ALA 630.0105
ILE 640.0133
THR 650.0135
ILE 660.0101
SER 670.0108
THR 680.0124
GLY 690.0096
PHE 700.0105
CYS 710.0093
ALA 720.0121
ALA 730.0135
CYS 740.0107
HIS 750.0123
GLY 760.0126
CYS 770.0092
LEU 780.0081
PHE 790.0103
ILE 800.0103
ALA 810.0073
CYS 820.0070
PHE 830.0088
VAL 840.0077
LEU 850.0057
VAL 860.0073
LEU 870.0072
THR 880.0053
GLN 890.0051
SER 900.0059
SER 910.0052
ILE 920.0042
PHE 930.0044
SER 940.0045
LEU 950.0042
LEU 960.0041
ALA 970.0037
ILE 980.0033
ALA 990.0042
ILE 1000.0042
ASP 1010.0032
ARG 1020.0029
TYR 1030.0049
ILE 1040.0048
ALA 1050.0032
ILE 1060.0036
ARG 1070.0060
ILE 1080.0068
PRO 1090.0056
LEU 1100.0080
ARG 1110.0084
TYR 1120.0059
ASN 1130.0069
GLY 1140.0090
LEU 1150.0078
VAL 1160.0054
THR 1170.0057
GLY 1180.0042
THR 1190.0050
ARG 1200.0053
ALA 1210.0033
LYS 1220.0022
GLY 1230.0036
ILE 1240.0046
ILE 1250.0042
ALA 1260.0052
ILE 1270.0062
CYS 1280.0058
TRP 1290.0072
VAL 1300.0082
LEU 1310.0075
SER 1320.0071
PHE 1330.0090
ALA 1340.0091
ILE 1350.0070
GLY 1360.0067
LEU 1370.0084
THR 1380.0081
PRO 1390.0072
MET 1400.0098
LEU 1410.0115
GLY 1420.0105
TRP 1430.0085
ASN 1440.0071
ASN 1450.0081
CYS 1460.0087
GLY 1470.0156
GLN 1480.0182
PRO 1490.0249
LYS 1500.0247
GLU 1510.0367
GLY 1520.0432
LYS 1530.0364
ASN 1540.0347
HIS 1550.0232
SER 1560.0202
GLN 1570.0210
GLY 1580.0080
CYS 1590.0069
GLY 1600.0156
GLU 1610.0235
GLY 1620.0197
GLN 1630.0126
VAL 1640.0071
ALA 1650.0032
CYS 1660.0054
LEU 1670.0050
PHE 1680.0044
GLU 1690.0061
ASP 1700.0043
VAL 1710.0025
VAL 1720.0021
PRO 1730.0028
MET 1740.0034
ASN 1750.0052
TYR 1760.0041
MET 1770.0017
VAL 1780.0039
TYR 1790.0055
PHE 1800.0052
ASN 1810.0028
PHE 1820.0018
PHE 1830.0039
ALA 1840.0051
CYS 1850.0034
VAL 1860.0019
LEU 1870.0012
VAL 1880.0028
PRO 1890.0030
LEU 1900.0023
LEU 1910.0026
LEU 1920.0039
MET 1930.0051
LEU 1940.0058
GLY 1950.0073
VAL 1960.0068
TYR 1970.0071
LEU 1980.0090
ARG 1990.0088
ILE 2000.0068
PHE 2010.0079
LEU 2020.0098
ALA 2030.0082
ALA 2040.0061
ARG 2050.0085
ARG 2060.0099
GLN 2070.0073
LEU 2080.0055
LYS 2090.0099
GLN 2100.0111
MET 2110.0072
GLU 2120.0066
SER 2130.0118
GLN 2140.0121
PRO 2150.0138
LEU 2160.0148
PRO 2170.0117
GLY 2180.0111
GLU 2190.0103
ARG 2200.0132
ALA 2210.0086
ARG 2220.0039
SER 2230.0072
THR 2240.0057
LEU 2250.0016
GLN 2260.0043
LYS 2270.0052
GLU 2280.0024
VAL 2290.0043
HIS 2300.0063
ALA 2310.0045
ALA 2320.0047
LYS 2330.0071
SER 2340.0067
LEU 2350.0051
ALA 2360.0064
ILE 2370.0072
ILE 2380.0056
VAL 2390.0047
GLY 2400.0050
LEU 2410.0043
PHE 2420.0043
ALA 2430.0032
LEU 2440.0044
CYS 2450.0053
TRP 2460.0044
LEU 2470.0042
PRO 2480.0063
LEU 2490.0054
HIS 2500.0038
ILE 2510.0069
ILE 2520.0077
ASN 2530.0052
CYS 2540.0068
PHE 2550.0099
THR 2560.0085
PHE 2570.0075
PHE 2580.0101
CYS 2590.0127
PRO 2600.0121
ASP 2610.0154
CYS 2620.0149
SER 2630.0148
HIS 2640.0120
ALA 2650.0120
PRO 2660.0135
LEU 2670.0128
TRP 2680.0142
LEU 2690.0125
MET 2700.0098
TYR 2710.0110
LEU 2720.0119
ALA 2730.0087
ILE 2740.0083
VAL 2750.0102
LEU 2760.0088
SER 2770.0070
HIS 2780.0087
THR 2790.0086
ASN 2800.0063
SER 2810.0069
VAL 2820.0071
VAL 2830.0057
ASN 2840.0050
PRO 2850.0052
PHE 2860.0065
ILE 2870.0068
TYR 2880.0056
ALA 2890.0092
TYR 2900.0114
ARG 2910.0088
ILE 2920.0078
ARG 2930.0114
GLU 2940.0104
PHE 2950.0088
ARG 2960.0124
GLN 2970.0157
THR 2980.0136
PHE 2990.0139
ARG 3000.0205
LYS 3010.0233
ILE 3020.0198
ILE 3030.0262
ARG 3040.0337
SER 3050.0345
HIS 3060.0308
VAL 3070.0334
LEU 3080.0437
ARG 3090.0485
GLN 3100.0457

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: October 18th, 2018.