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***  a2a  ***

<R2> analysis for 22121907415050877

---  normal mode 12  ---

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 = 0.0626
MET 10.0317
PRO 20.0280
ILE 30.0187
MET 40.0212
GLY 50.0150
SER 60.0093
SER 70.0102
VAL 80.0088
TYR 90.0064
ILE 100.0050
THR 110.0058
VAL 120.0049
GLU 130.0039
LEU 140.0034
ALA 150.0035
ILE 160.0032
ALA 170.0031
VAL 180.0032
LEU 190.0032
ALA 200.0030
ILE 210.0038
LEU 220.0040
GLY 230.0041
ASN 240.0036
VAL 250.0071
LEU 260.0070
VAL 270.0038
CYS 280.0039
TRP 290.0075
ALA 300.0063
VAL 310.0032
TRP 320.0043
LEU 330.0081
ASN 340.0085
SER 350.0065
ASN 360.0086
LEU 370.0055
GLN 380.0037
ASN 390.0049
VAL 400.0061
THR 410.0051
ASN 420.0031
TYR 430.0039
PHE 440.0036
VAL 450.0020
VAL 460.0024
SER 470.0034
LEU 480.0027
ALA 490.0026
ALA 500.0034
ALA 510.0034
ASP 520.0031
ILE 530.0036
ALA 540.0040
VAL 550.0034
GLY 560.0033
VAL 570.0032
LEU 580.0037
ALA 590.0034
ILE 600.0035
PRO 610.0033
PHE 620.0037
ALA 630.0035
ILE 640.0033
THR 650.0048
ILE 660.0047
SER 670.0034
THR 680.0041
GLY 690.0066
PHE 700.0081
CYS 710.0117
ALA 720.0072
ALA 730.0033
CYS 740.0025
HIS 750.0020
GLY 760.0035
CYS 770.0038
LEU 780.0031
PHE 790.0040
ILE 800.0044
ALA 810.0044
CYS 820.0045
PHE 830.0044
VAL 840.0044
LEU 850.0048
VAL 860.0047
LEU 870.0041
THR 880.0042
GLN 890.0043
SER 900.0040
SER 910.0032
ILE 920.0036
PHE 930.0037
SER 940.0032
LEU 950.0027
LEU 960.0037
ALA 970.0048
ILE 980.0040
ALA 990.0043
ILE 1000.0059
ASP 1010.0064
ARG 1020.0063
TYR 1030.0071
ILE 1040.0083
ALA 1050.0081
ILE 1060.0083
ARG 1070.0095
ILE 1080.0107
PRO 1090.0109
LEU 1100.0127
ARG 1110.0120
TYR 1120.0102
ASN 1130.0113
GLY 1140.0121
LEU 1150.0106
VAL 1160.0092
THR 1170.0093
GLY 1180.0080
THR 1190.0095
ARG 1200.0092
ALA 1210.0071
LYS 1220.0076
GLY 1230.0082
ILE 1240.0068
ILE 1250.0057
ALA 1260.0068
ILE 1270.0065
CYS 1280.0050
TRP 1290.0051
VAL 1300.0061
LEU 1310.0052
SER 1320.0047
PHE 1330.0049
ALA 1340.0049
ILE 1350.0049
GLY 1360.0048
LEU 1370.0042
THR 1380.0040
PRO 1390.0030
MET 1400.0028
LEU 1410.0029
GLY 1420.0034
TRP 1430.0037
ASN 1440.0023
ASN 1450.0049
CYS 1460.0054
GLY 1470.0167
GLN 1480.0226
PRO 1490.0380
LYS 1500.0350
GLU 1510.0486
GLY 1520.0538
LYS 1530.0529
ASN 1540.0626
HIS 1550.0448
SER 1560.0433
GLN 1570.0569
GLY 1580.0436
CYS 1590.0207
GLY 1600.0181
GLU 1610.0171
GLY 1620.0111
GLN 1630.0087
VAL 1640.0086
ALA 1650.0087
CYS 1660.0063
LEU 1670.0066
PHE 1680.0050
GLU 1690.0049
ASP 1700.0056
VAL 1710.0027
VAL 1720.0025
PRO 1730.0028
MET 1740.0043
ASN 1750.0050
TYR 1760.0049
MET 1770.0054
VAL 1780.0066
TYR 1790.0068
PHE 1800.0062
ASN 1810.0057
PHE 1820.0061
PHE 1830.0068
ALA 1840.0066
CYS 1850.0053
VAL 1860.0050
LEU 1870.0050
VAL 1880.0052
PRO 1890.0041
LEU 1900.0030
LEU 1910.0020
LEU 1920.0036
MET 1930.0029
LEU 1940.0030
GLY 1950.0052
VAL 1960.0059
TYR 1970.0063
LEU 1980.0083
ARG 1990.0089
ILE 2000.0082
PHE 2010.0092
LEU 2020.0115
ALA 2030.0107
ALA 2040.0095
ARG 2050.0104
ARG 2060.0124
GLN 2070.0102
LEU 2080.0083
LYS 2090.0090
GLN 2100.0124
MET 2110.0098
GLU 2120.0086
SER 2130.0125
GLN 2140.0212
PRO 2150.0348
LEU 2160.0380
PRO 2170.0329
GLY 2180.0223
GLU 2190.0202
ARG 2200.0166
ALA 2210.0112
ARG 2220.0077
SER 2230.0104
THR 2240.0061
LEU 2250.0063
GLN 2260.0081
LYS 2270.0079
GLU 2280.0072
VAL 2290.0073
HIS 2300.0061
ALA 2310.0056
ALA 2320.0059
LYS 2330.0063
SER 2340.0050
LEU 2350.0039
ALA 2360.0043
ILE 2370.0035
ILE 2380.0021
VAL 2390.0019
GLY 2400.0015
LEU 2410.0017
PHE 2420.0024
ALA 2430.0035
LEU 2440.0035
CYS 2450.0041
TRP 2460.0046
LEU 2470.0057
PRO 2480.0061
LEU 2490.0061
HIS 2500.0064
ILE 2510.0077
ILE 2520.0076
ASN 2530.0070
CYS 2540.0080
PHE 2550.0093
THR 2560.0082
PHE 2570.0075
PHE 2580.0092
CYS 2590.0106
PRO 2600.0100
ASP 2610.0118
CYS 2620.0115
SER 2630.0112
HIS 2640.0095
ALA 2650.0090
PRO 2660.0091
LEU 2670.0087
TRP 2680.0083
LEU 2690.0078
MET 2700.0070
TYR 2710.0065
LEU 2720.0066
ALA 2730.0060
ILE 2740.0051
VAL 2750.0047
LEU 2760.0047
SER 2770.0043
HIS 2780.0038
THR 2790.0032
ASN 2800.0029
SER 2810.0027
VAL 2820.0025
VAL 2830.0018
ASN 2840.0014
PRO 2850.0025
PHE 2860.0029
ILE 2870.0030
TYR 2880.0032
ALA 2890.0054
TYR 2900.0060
ARG 2910.0061
ILE 2920.0065
ARG 2930.0111
GLU 2940.0110
PHE 2950.0077
ARG 2960.0102
GLN 2970.0145
THR 2980.0122
PHE 2990.0118
ARG 3000.0168
LYS 3010.0206
ILE 3020.0181
ILE 3030.0222
ARG 3040.0288
SER 3050.0313
HIS 3060.0302
VAL 3070.0330
LEU 3080.0386
ARG 3090.0471
GLN 3100.0504

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.