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 2212190634311610

---  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 = 0.0530
MET 10.0085
PRO 20.0074
ILE 30.0050
MET 40.0041
GLY 50.0029
SER 60.0010
SER 70.0014
VAL 80.0018
TYR 90.0019
ILE 100.0011
THR 110.0007
VAL 120.0019
GLU 130.0021
LEU 140.0013
ALA 150.0011
ILE 160.0020
ALA 170.0022
VAL 180.0016
LEU 190.0013
ALA 200.0018
ILE 210.0026
LEU 220.0023
GLY 230.0014
ASN 240.0019
VAL 250.0044
LEU 260.0045
VAL 270.0031
CYS 280.0047
TRP 290.0077
ALA 300.0075
VAL 310.0081
TRP 320.0107
LEU 330.0133
ASN 340.0133
SER 350.0150
ASN 360.0146
LEU 370.0104
GLN 380.0112
ASN 390.0097
VAL 400.0081
THR 410.0062
ASN 420.0055
TYR 430.0052
PHE 440.0027
VAL 450.0026
VAL 460.0031
SER 470.0021
LEU 480.0006
ALA 490.0014
ALA 500.0029
ALA 510.0030
ASP 520.0024
ILE 530.0028
ALA 540.0040
VAL 550.0036
GLY 560.0028
VAL 570.0033
LEU 580.0043
ALA 590.0046
ILE 600.0037
PRO 610.0035
PHE 620.0044
ALA 630.0042
ILE 640.0031
THR 650.0023
ILE 660.0021
SER 670.0021
THR 680.0012
GLY 690.0037
PHE 700.0055
CYS 710.0124
ALA 720.0130
ALA 730.0146
CYS 740.0092
HIS 750.0112
GLY 760.0108
CYS 770.0064
LEU 780.0078
PHE 790.0077
ILE 800.0061
ALA 810.0059
CYS 820.0079
PHE 830.0068
VAL 840.0060
LEU 850.0071
VAL 860.0072
LEU 870.0050
THR 880.0053
GLN 890.0055
SER 900.0040
SER 910.0027
ILE 920.0034
PHE 930.0024
SER 940.0006
LEU 950.0020
LEU 960.0019
ALA 970.0031
ILE 980.0044
ALA 990.0056
ILE 1000.0064
ASP 1010.0074
ARG 1020.0081
TYR 1030.0094
ILE 1040.0102
ALA 1050.0092
ILE 1060.0104
ARG 1070.0122
ILE 1080.0126
PRO 1090.0113
LEU 1100.0136
ARG 1110.0136
TYR 1120.0114
ASN 1130.0116
GLY 1140.0131
LEU 1150.0117
VAL 1160.0098
THR 1170.0104
GLY 1180.0095
THR 1190.0100
ARG 1200.0078
ALA 1210.0058
LYS 1220.0064
GLY 1230.0053
ILE 1240.0024
ILE 1250.0026
ALA 1260.0049
ILE 1270.0043
CYS 1280.0036
TRP 1290.0051
VAL 1300.0072
LEU 1310.0074
SER 1320.0070
PHE 1330.0086
ALA 1340.0102
ILE 1350.0097
GLY 1360.0091
LEU 1370.0104
THR 1380.0120
PRO 1390.0109
MET 1400.0113
LEU 1410.0136
GLY 1420.0133
TRP 1430.0121
ASN 1440.0092
ASN 1450.0047
CYS 1460.0046
GLY 1470.0107
GLN 1480.0057
PRO 1490.0189
LYS 1500.0252
GLU 1510.0398
GLY 1520.0530
LYS 1530.0486
ASN 1540.0513
HIS 1550.0414
SER 1560.0388
GLN 1570.0498
GLY 1580.0374
CYS 1590.0285
GLY 1600.0360
GLU 1610.0375
GLY 1620.0275
GLN 1630.0193
VAL 1640.0110
ALA 1650.0094
CYS 1660.0031
LEU 1670.0026
PHE 1680.0039
GLU 1690.0079
ASP 1700.0043
VAL 1710.0037
VAL 1720.0071
PRO 1730.0105
MET 1740.0109
ASN 1750.0132
TYR 1760.0121
MET 1770.0103
VAL 1780.0115
TYR 1790.0130
PHE 1800.0121
ASN 1810.0096
PHE 1820.0095
PHE 1830.0105
ALA 1840.0100
CYS 1850.0078
VAL 1860.0070
LEU 1870.0074
VAL 1880.0062
PRO 1890.0039
LEU 1900.0049
LEU 1910.0050
LEU 1920.0024
MET 1930.0038
LEU 1940.0061
GLY 1950.0071
VAL 1960.0075
TYR 1970.0082
LEU 1980.0099
ARG 1990.0122
ILE 2000.0108
PHE 2010.0115
LEU 2020.0136
ALA 2030.0136
ALA 2040.0118
ARG 2050.0139
ARG 2060.0152
GLN 2070.0119
LEU 2080.0130
LYS 2090.0180
GLN 2100.0139
MET 2110.0154
GLU 2120.0214
SER 2130.0245
GLN 2140.0249
PRO 2150.0400
LEU 2160.0409
PRO 2170.0357
GLY 2180.0257
GLU 2190.0226
ARG 2200.0238
ALA 2210.0178
ARG 2220.0139
SER 2230.0134
THR 2240.0149
LEU 2250.0109
GLN 2260.0100
LYS 2270.0118
GLU 2280.0105
VAL 2290.0098
HIS 2300.0109
ALA 2310.0094
ALA 2320.0090
LYS 2330.0093
SER 2340.0086
LEU 2350.0066
ALA 2360.0073
ILE 2370.0075
ILE 2380.0054
VAL 2390.0049
GLY 2400.0066
LEU 2410.0063
PHE 2420.0052
ALA 2430.0062
LEU 2440.0072
CYS 2450.0064
TRP 2460.0067
LEU 2470.0080
PRO 2480.0088
LEU 2490.0081
HIS 2500.0091
ILE 2510.0104
ILE 2520.0107
ASN 2530.0106
CYS 2540.0121
PHE 2550.0138
THR 2560.0138
PHE 2570.0144
PHE 2580.0156
CYS 2590.0181
PRO 2600.0194
ASP 2610.0215
CYS 2620.0190
SER 2630.0171
HIS 2640.0145
ALA 2650.0119
PRO 2660.0111
LEU 2670.0088
TRP 2680.0082
LEU 2690.0088
MET 2700.0079
TYR 2710.0063
LEU 2720.0066
ALA 2730.0068
ILE 2740.0054
VAL 2750.0047
LEU 2760.0053
SER 2770.0052
HIS 2780.0038
THR 2790.0038
ASN 2800.0038
SER 2810.0026
VAL 2820.0022
VAL 2830.0037
ASN 2840.0025
PRO 2850.0015
PHE 2860.0032
ILE 2870.0054
TYR 2880.0046
ALA 2890.0042
TYR 2900.0069
ARG 2910.0084
ILE 2920.0079
ARG 2930.0093
GLU 2940.0097
PHE 2950.0062
ARG 2960.0051
GLN 2970.0081
THR 2980.0088
PHE 2990.0058
ARG 3000.0070
LYS 3010.0140
ILE 3020.0138
ILE 3030.0158
ARG 3040.0200
SER 3050.0264
HIS 3060.0271
VAL 3070.0287
LEU 3080.0320
ARG 3090.0408
GLN 3100.0465

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.