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***  a2a  ***

<R2> analysis for 2212190634311610

---  normal mode 13  ---

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 = 0.0736
MET 10.0736
PRO 20.0674
ILE 30.0562
MET 40.0434
GLY 50.0246
SER 60.0207
SER 70.0265
VAL 80.0193
TYR 90.0111
ILE 100.0119
THR 110.0159
VAL 120.0123
GLU 130.0079
LEU 140.0089
ALA 150.0100
ILE 160.0075
ALA 170.0057
VAL 180.0065
LEU 190.0062
ALA 200.0046
ILE 210.0035
LEU 220.0046
GLY 230.0048
ASN 240.0046
VAL 250.0063
LEU 260.0066
VAL 270.0049
CYS 280.0052
TRP 290.0070
ALA 300.0038
VAL 310.0035
TRP 320.0043
LEU 330.0054
ASN 340.0048
SER 350.0040
ASN 360.0039
LEU 370.0025
GLN 380.0026
ASN 390.0048
VAL 400.0055
THR 410.0042
ASN 420.0044
TYR 430.0053
PHE 440.0043
VAL 450.0043
VAL 460.0046
SER 470.0037
LEU 480.0036
ALA 490.0041
ALA 500.0030
ALA 510.0021
ASP 520.0030
ILE 530.0028
ALA 540.0019
VAL 550.0026
GLY 560.0039
VAL 570.0043
LEU 580.0043
ALA 590.0036
ILE 600.0050
PRO 610.0071
PHE 620.0065
ALA 630.0061
ILE 640.0083
THR 650.0094
ILE 660.0077
SER 670.0093
THR 680.0113
GLY 690.0107
PHE 700.0124
CYS 710.0143
ALA 720.0148
ALA 730.0154
CYS 740.0122
HIS 750.0131
GLY 760.0128
CYS 770.0091
LEU 780.0080
PHE 790.0077
ILE 800.0069
ALA 810.0045
CYS 820.0044
PHE 830.0034
VAL 840.0019
LEU 850.0021
VAL 860.0026
LEU 870.0010
THR 880.0014
GLN 890.0017
SER 900.0016
SER 910.0023
ILE 920.0025
PHE 930.0024
SER 940.0032
LEU 950.0032
LEU 960.0032
ALA 970.0040
ILE 980.0038
ALA 990.0035
ILE 1000.0049
ASP 1010.0051
ARG 1020.0039
TYR 1030.0055
ILE 1040.0071
ALA 1050.0063
ILE 1060.0051
ARG 1070.0076
ILE 1080.0091
PRO 1090.0088
LEU 1100.0115
ARG 1110.0114
TYR 1120.0093
ASN 1130.0109
GLY 1140.0122
LEU 1150.0101
VAL 1160.0084
THR 1170.0091
GLY 1180.0087
THR 1190.0093
ARG 1200.0078
ALA 1210.0061
LYS 1220.0066
GLY 1230.0053
ILE 1240.0040
ILE 1250.0034
ALA 1260.0030
ILE 1270.0016
CYS 1280.0014
TRP 1290.0018
VAL 1300.0028
LEU 1310.0032
SER 1320.0028
PHE 1330.0049
ALA 1340.0062
ILE 1350.0053
GLY 1360.0047
LEU 1370.0073
THR 1380.0087
PRO 1390.0090
MET 1400.0107
LEU 1410.0132
GLY 1420.0131
TRP 1430.0109
ASN 1440.0099
ASN 1450.0100
CYS 1460.0097
GLY 1470.0104
GLN 1480.0163
PRO 1490.0212
LYS 1500.0260
GLU 1510.0414
GLY 1520.0465
LYS 1530.0376
ASN 1540.0337
HIS 1550.0221
SER 1560.0125
GLN 1570.0187
GLY 1580.0211
CYS 1590.0166
GLY 1600.0207
GLU 1610.0216
GLY 1620.0208
GLN 1630.0155
VAL 1640.0090
ALA 1650.0081
CYS 1660.0074
LEU 1670.0046
PHE 1680.0022
GLU 1690.0021
ASP 1700.0026
VAL 1710.0047
VAL 1720.0050
PRO 1730.0074
MET 1740.0070
ASN 1750.0086
TYR 1760.0076
MET 1770.0054
VAL 1780.0063
TYR 1790.0077
PHE 1800.0070
ASN 1810.0046
PHE 1820.0046
PHE 1830.0058
ALA 1840.0052
CYS 1850.0036
VAL 1860.0033
LEU 1870.0040
VAL 1880.0035
PRO 1890.0028
LEU 1900.0031
LEU 1910.0026
LEU 1920.0026
MET 1930.0026
LEU 1940.0023
GLY 1950.0042
VAL 1960.0045
TYR 1970.0035
LEU 1980.0052
ARG 1990.0075
ILE 2000.0051
PHE 2010.0053
LEU 2020.0085
ALA 2030.0084
ALA 2040.0057
ARG 2050.0096
ARG 2060.0118
GLN 2070.0085
LEU 2080.0086
LYS 2090.0153
GLN 2100.0137
MET 2110.0083
GLU 2120.0144
SER 2130.0178
GLN 2140.0112
PRO 2150.0111
LEU 2160.0035
PRO 2170.0121
GLY 2180.0074
GLU 2190.0144
ARG 2200.0163
ALA 2210.0079
ARG 2220.0067
SER 2230.0107
THR 2240.0081
LEU 2250.0026
GLN 2260.0064
LYS 2270.0059
GLU 2280.0023
VAL 2290.0020
HIS 2300.0034
ALA 2310.0022
ALA 2320.0015
LYS 2330.0024
SER 2340.0022
LEU 2350.0022
ALA 2360.0018
ILE 2370.0026
ILE 2380.0030
VAL 2390.0028
GLY 2400.0031
LEU 2410.0039
PHE 2420.0033
ALA 2430.0039
LEU 2440.0046
CYS 2450.0041
TRP 2460.0030
LEU 2470.0040
PRO 2480.0040
LEU 2490.0026
HIS 2500.0037
ILE 2510.0056
ILE 2520.0048
ASN 2530.0052
CYS 2540.0071
PHE 2550.0086
THR 2560.0085
PHE 2570.0094
PHE 2580.0105
CYS 2590.0138
PRO 2600.0154
ASP 2610.0180
CYS 2620.0142
SER 2630.0115
HIS 2640.0085
ALA 2650.0044
PRO 2660.0013
LEU 2670.0038
TRP 2680.0042
LEU 2690.0027
MET 2700.0007
TYR 2710.0034
LEU 2720.0039
ALA 2730.0030
ILE 2740.0028
VAL 2750.0046
LEU 2760.0046
SER 2770.0032
HIS 2780.0038
THR 2790.0050
ASN 2800.0043
SER 2810.0041
VAL 2820.0052
VAL 2830.0046
ASN 2840.0042
PRO 2850.0045
PHE 2860.0048
ILE 2870.0035
TYR 2880.0036
ALA 2890.0032
TYR 2900.0033
ARG 2910.0032
ILE 2920.0032
ARG 2930.0045
GLU 2940.0046
PHE 2950.0030
ARG 2960.0034
GLN 2970.0062
THR 2980.0057
PHE 2990.0059
ARG 3000.0085
LYS 3010.0147
ILE 3020.0142
ILE 3030.0204
ARG 3040.0258
SER 3050.0315
HIS 3060.0327
VAL 3070.0381
LEU 3080.0430
ARG 3090.0549
GLN 3100.0627

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.