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***  a2a  ***

<R2> analysis for 2212190634311610

---  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 = 0.1214
MET 10.1214
PRO 20.0792
ILE 30.0539
MET 40.0275
GLY 50.0241
SER 60.0177
SER 70.0126
VAL 80.0082
TYR 90.0063
ILE 100.0055
THR 110.0043
VAL 120.0037
GLU 130.0034
LEU 140.0034
ALA 150.0032
ILE 160.0031
ALA 170.0029
VAL 180.0028
LEU 190.0026
ALA 200.0027
ILE 210.0027
LEU 220.0025
GLY 230.0023
ASN 240.0028
VAL 250.0033
LEU 260.0029
VAL 270.0030
CYS 280.0040
TRP 290.0050
ALA 300.0042
VAL 310.0045
TRP 320.0058
LEU 330.0060
ASN 340.0050
SER 350.0052
ASN 360.0042
LEU 370.0039
GLN 380.0049
ASN 390.0045
VAL 400.0049
THR 410.0042
ASN 420.0039
TYR 430.0047
PHE 440.0044
VAL 450.0038
VAL 460.0042
SER 470.0042
LEU 480.0038
ALA 490.0034
ALA 500.0036
ALA 510.0034
ASP 520.0031
ILE 530.0030
ALA 540.0031
VAL 550.0029
GLY 560.0030
VAL 570.0028
LEU 580.0025
ALA 590.0025
ILE 600.0028
PRO 610.0029
PHE 620.0022
ALA 630.0022
ILE 640.0035
THR 650.0027
ILE 660.0009
SER 670.0013
THR 680.0016
GLY 690.0040
PHE 700.0066
CYS 710.0123
ALA 720.0122
ALA 730.0128
CYS 740.0091
HIS 750.0073
GLY 760.0073
CYS 770.0052
LEU 780.0034
PHE 790.0028
ILE 800.0025
ALA 810.0007
CYS 820.0004
PHE 830.0016
VAL 840.0021
LEU 850.0020
VAL 860.0024
LEU 870.0030
THR 880.0031
GLN 890.0034
SER 900.0037
SER 910.0039
ILE 920.0040
PHE 930.0044
SER 940.0044
LEU 950.0042
LEU 960.0047
ALA 970.0050
ILE 980.0043
ALA 990.0045
ILE 1000.0054
ASP 1010.0048
ARG 1020.0036
TYR 1030.0047
ILE 1040.0049
ALA 1050.0028
ILE 1060.0033
ARG 1070.0051
ILE 1080.0046
PRO 1090.0027
LEU 1100.0037
ARG 1110.0054
TYR 1120.0048
ASN 1130.0050
GLY 1140.0066
LEU 1150.0068
VAL 1160.0061
THR 1170.0064
GLY 1180.0062
THR 1190.0071
ARG 1200.0069
ALA 1210.0059
LYS 1220.0060
GLY 1230.0065
ILE 1240.0060
ILE 1250.0051
ALA 1260.0052
ILE 1270.0052
CYS 1280.0046
TRP 1290.0038
VAL 1300.0037
LEU 1310.0036
SER 1320.0031
PHE 1330.0021
ALA 1340.0016
ILE 1350.0018
GLY 1360.0013
LEU 1370.0005
THR 1380.0010
PRO 1390.0025
MET 1400.0032
LEU 1410.0031
GLY 1420.0045
TRP 1430.0042
ASN 1440.0051
ASN 1450.0088
CYS 1460.0098
GLY 1470.0171
GLN 1480.0174
PRO 1490.0265
LYS 1500.0272
GLU 1510.0365
GLY 1520.0403
LYS 1530.0349
ASN 1540.0356
HIS 1550.0286
SER 1560.0284
GLN 1570.0313
GLY 1580.0250
CYS 1590.0222
GLY 1600.0276
GLU 1610.0307
GLY 1620.0228
GLN 1630.0176
VAL 1640.0136
ALA 1650.0112
CYS 1660.0064
LEU 1670.0056
PHE 1680.0042
GLU 1690.0075
ASP 1700.0087
VAL 1710.0061
VAL 1720.0046
PRO 1730.0049
MET 1740.0052
ASN 1750.0052
TYR 1760.0037
MET 1770.0033
VAL 1780.0043
TYR 1790.0044
PHE 1800.0032
ASN 1810.0027
PHE 1820.0035
PHE 1830.0039
ALA 1840.0030
CYS 1850.0033
VAL 1860.0036
LEU 1870.0039
VAL 1880.0039
PRO 1890.0043
LEU 1900.0042
LEU 1910.0045
LEU 1920.0053
MET 1930.0046
LEU 1940.0045
GLY 1950.0063
VAL 1960.0058
TYR 1970.0049
LEU 1980.0061
ARG 1990.0079
ILE 2000.0055
PHE 2010.0063
LEU 2020.0089
ALA 2030.0083
ALA 2040.0070
ARG 2050.0107
ARG 2060.0119
GLN 2070.0102
LEU 2080.0126
LYS 2090.0172
GLN 2100.0158
MET 2110.0165
GLU 2120.0208
SER 2130.0235
GLN 2140.0225
PRO 2150.0281
LEU 2160.0269
PRO 2170.0258
GLY 2180.0200
GLU 2190.0198
ARG 2200.0180
ALA 2210.0133
ARG 2220.0133
SER 2230.0128
THR 2240.0104
LEU 2250.0070
GLN 2260.0079
LYS 2270.0070
GLU 2280.0036
VAL 2290.0034
HIS 2300.0034
ALA 2310.0026
ALA 2320.0026
LYS 2330.0026
SER 2340.0023
LEU 2350.0029
ALA 2360.0032
ILE 2370.0027
ILE 2380.0030
VAL 2390.0037
GLY 2400.0035
LEU 2410.0034
PHE 2420.0035
ALA 2430.0039
LEU 2440.0042
CYS 2450.0039
TRP 2460.0035
LEU 2470.0041
PRO 2480.0043
LEU 2490.0034
HIS 2500.0038
ILE 2510.0051
ILE 2520.0044
ASN 2530.0043
CYS 2540.0056
PHE 2550.0066
THR 2560.0058
PHE 2570.0062
PHE 2580.0074
CYS 2590.0089
PRO 2600.0089
ASP 2610.0104
CYS 2620.0090
SER 2630.0079
HIS 2640.0057
ALA 2650.0041
PRO 2660.0027
LEU 2670.0018
TRP 2680.0036
LEU 2690.0039
MET 2700.0026
TYR 2710.0033
LEU 2720.0046
ALA 2730.0035
ILE 2740.0028
VAL 2750.0034
LEU 2760.0038
SER 2770.0032
HIS 2780.0032
THR 2790.0034
ASN 2800.0033
SER 2810.0030
VAL 2820.0029
VAL 2830.0027
ASN 2840.0027
PRO 2850.0021
PHE 2860.0016
ILE 2870.0016
TYR 2880.0019
ALA 2890.0012
TYR 2900.0010
ARG 2910.0015
ILE 2920.0014
ARG 2930.0013
GLU 2940.0020
PHE 2950.0021
ARG 2960.0020
GLN 2970.0029
THR 2980.0036
PHE 2990.0034
ARG 3000.0042
LYS 3010.0054
ILE 3020.0055
ILE 3030.0058
ARG 3040.0073
SER 3050.0083
HIS 3060.0083
VAL 3070.0079
LEU 3080.0094
ARG 3090.0111
GLN 3100.0112

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.