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***  a2a  ***

<R2> analysis for 2212190634311610

---  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 = 0.0788
MET 10.0450
PRO 20.0359
ILE 30.0271
MET 40.0213
GLY 50.0178
SER 60.0138
SER 70.0126
VAL 80.0115
TYR 90.0086
ILE 100.0071
THR 110.0070
VAL 120.0064
GLU 130.0038
LEU 140.0031
ALA 150.0035
ILE 160.0031
ALA 170.0012
VAL 180.0015
LEU 190.0034
ALA 200.0037
ILE 210.0033
LEU 220.0040
GLY 230.0053
ASN 240.0056
VAL 250.0055
LEU 260.0064
VAL 270.0066
CYS 280.0066
TRP 290.0071
ALA 300.0073
VAL 310.0071
TRP 320.0074
LEU 330.0079
ASN 340.0077
SER 350.0074
ASN 360.0073
LEU 370.0070
GLN 380.0069
ASN 390.0059
VAL 400.0056
THR 410.0058
ASN 420.0064
TYR 430.0067
PHE 440.0068
VAL 450.0067
VAL 460.0066
SER 470.0067
LEU 480.0066
ALA 490.0060
ALA 500.0057
ALA 510.0056
ASP 520.0049
ILE 530.0041
ALA 540.0039
VAL 550.0028
GLY 560.0016
VAL 570.0023
LEU 580.0029
ALA 590.0017
ILE 600.0006
PRO 610.0030
PHE 620.0032
ALA 630.0024
ILE 640.0048
THR 650.0063
ILE 660.0055
SER 670.0065
THR 680.0093
GLY 690.0093
PHE 700.0106
CYS 710.0131
ALA 720.0124
ALA 730.0132
CYS 740.0101
HIS 750.0104
GLY 760.0099
CYS 770.0074
LEU 780.0059
PHE 790.0062
ILE 800.0047
ALA 810.0026
CYS 820.0037
PHE 830.0041
VAL 840.0031
LEU 850.0048
VAL 860.0060
LEU 870.0055
THR 880.0060
GLN 890.0073
SER 900.0072
SER 910.0071
ILE 920.0082
PHE 930.0083
SER 940.0077
LEU 950.0080
LEU 960.0088
ALA 970.0073
ILE 980.0070
ALA 990.0071
ILE 1000.0069
ASP 1010.0054
ARG 1020.0046
TYR 1030.0044
ILE 1040.0044
ALA 1050.0030
ILE 1060.0018
ARG 1070.0034
ILE 1080.0048
PRO 1090.0041
LEU 1100.0056
ARG 1110.0055
TYR 1120.0043
ASN 1130.0037
GLY 1140.0044
LEU 1150.0052
VAL 1160.0046
THR 1170.0045
GLY 1180.0056
THR 1190.0058
ARG 1200.0050
ALA 1210.0058
LYS 1220.0066
GLY 1230.0068
ILE 1240.0070
ILE 1250.0070
ALA 1260.0072
ILE 1270.0084
CYS 1280.0083
TRP 1290.0076
VAL 1300.0084
LEU 1310.0092
SER 1320.0080
PHE 1330.0078
ALA 1340.0091
ILE 1350.0085
GLY 1360.0067
LEU 1370.0071
THR 1380.0079
PRO 1390.0062
MET 1400.0082
LEU 1410.0098
GLY 1420.0087
TRP 1430.0067
ASN 1440.0050
ASN 1450.0046
CYS 1460.0076
GLY 1470.0111
GLN 1480.0085
PRO 1490.0116
LYS 1500.0113
GLU 1510.0142
GLY 1520.0193
LYS 1530.0201
ASN 1540.0228
HIS 1550.0197
SER 1560.0199
GLN 1570.0244
GLY 1580.0214
CYS 1590.0187
GLY 1600.0216
GLU 1610.0219
GLY 1620.0190
GLN 1630.0155
VAL 1640.0119
ALA 1650.0111
CYS 1660.0078
LEU 1670.0065
PHE 1680.0034
GLU 1690.0040
ASP 1700.0051
VAL 1710.0041
VAL 1720.0016
PRO 1730.0019
MET 1740.0031
ASN 1750.0052
TYR 1760.0056
MET 1770.0049
VAL 1780.0068
TYR 1790.0085
PHE 1800.0085
ASN 1810.0073
PHE 1820.0080
PHE 1830.0100
ALA 1840.0107
CYS 1850.0093
VAL 1860.0090
LEU 1870.0104
VAL 1880.0116
PRO 1890.0105
LEU 1900.0103
LEU 1910.0114
LEU 1920.0112
MET 1930.0094
LEU 1940.0097
GLY 1950.0101
VAL 1960.0084
TYR 1970.0078
LEU 1980.0087
ARG 1990.0072
ILE 2000.0052
PHE 2010.0071
LEU 2020.0077
ALA 2030.0033
ALA 2040.0056
ARG 2050.0123
ARG 2060.0101
GLN 2070.0120
LEU 2080.0185
LYS 2090.0263
GLN 2100.0262
MET 2110.0342
GLU 2120.0430
SER 2130.0488
GLN 2140.0553
PRO 2150.0788
LEU 2160.0764
PRO 2170.0667
GLY 2180.0486
GLU 2190.0419
ARG 2200.0353
ALA 2210.0289
ARG 2220.0247
SER 2230.0193
THR 2240.0137
LEU 2250.0083
GLN 2260.0099
LYS 2270.0028
GLU 2280.0009
VAL 2290.0046
HIS 2300.0046
ALA 2310.0044
ALA 2320.0053
LYS 2330.0059
SER 2340.0062
LEU 2350.0068
ALA 2360.0073
ILE 2370.0071
ILE 2380.0074
VAL 2390.0081
GLY 2400.0082
LEU 2410.0075
PHE 2420.0074
ALA 2430.0084
LEU 2440.0083
CYS 2450.0070
TRP 2460.0068
LEU 2470.0084
PRO 2480.0079
LEU 2490.0061
HIS 2500.0069
ILE 2510.0087
ILE 2520.0075
ASN 2530.0060
CYS 2540.0079
PHE 2550.0092
THR 2560.0069
PHE 2570.0062
PHE 2580.0085
CYS 2590.0095
PRO 2600.0078
ASP 2610.0106
CYS 2620.0114
SER 2630.0120
HIS 2640.0094
ALA 2650.0093
PRO 2660.0106
LEU 2670.0092
TRP 2680.0103
LEU 2690.0095
MET 2700.0068
TYR 2710.0064
LEU 2720.0079
ALA 2730.0065
ILE 2740.0041
VAL 2750.0046
LEU 2760.0060
SER 2770.0049
HIS 2780.0035
THR 2790.0045
ASN 2800.0057
SER 2810.0049
VAL 2820.0050
VAL 2830.0060
ASN 2840.0065
PRO 2850.0062
PHE 2860.0064
ILE 2870.0068
TYR 2880.0068
ALA 2890.0070
TYR 2900.0068
ARG 2910.0066
ILE 2920.0064
ARG 2930.0071
GLU 2940.0072
PHE 2950.0072
ARG 2960.0074
GLN 2970.0079
THR 2980.0078
PHE 2990.0078
ARG 3000.0084
LYS 3010.0088
ILE 3020.0084
ILE 3030.0088
ARG 3040.0097
SER 3050.0099
HIS 3060.0095
VAL 3070.0094
LEU 3080.0104
ARG 3090.0111
GLN 3100.0107

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.