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<R2> analysis for 22122720180123252

---  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 = 0.1708
MET 10.0110
GLU 20.0079
LEU 30.0052
ARG 40.0035
HIS 50.0069
THR 60.0080
PRO 70.0100
ALA 80.0091
ARG 90.0115
ASP 100.0107
LEU 110.0063
ASP 120.0066
LYS 130.0088
PHE 140.0074
ILE 150.0055
GLU 160.0071
ASP 170.0086
HIS 180.0078
LEU 190.0059
LEU 200.0062
PRO 210.0064
ASN 220.0073
THR 230.0096
CYS 240.0087
PHE 250.0063
ARG 260.0067
THR 270.0072
GLN 280.0061
VAL 290.0047
LYS 300.0052
GLU 310.0051
ALA 320.0038
ILE 330.0038
ASP 340.0043
ILE 350.0033
VAL 360.0032
CYS 370.0045
ARG 380.0048
PHE 390.0044
LEU 400.0047
LYS 410.0063
GLU 420.0068
ARG 430.0061
CYS 440.0057
PHE 450.0069
GLN 460.0087
GLY 470.0095
THR 480.0112
ALA 490.0161
ASP 500.0131
PRO 510.0107
VAL 520.0075
ARG 530.0072
VAL 540.0054
SER 550.0047
LYS 560.0051
VAL 570.0028
VAL 580.0028
LYS 590.0008
GLY 600.0014
GLY 610.0028
SER 620.0033
SER 630.0018
GLY 640.0011
LYS 650.0024
GLY 660.0024
THR 670.0040
THR 680.0046
LEU 690.0051
ARG 700.0063
GLY 710.0040
ARG 720.0047
SER 730.0030
ASP 740.0027
ALA 750.0020
ASP 760.0022
LEU 770.0022
VAL 780.0021
VAL 790.0030
PHE 800.0033
LEU 810.0045
THR 820.0057
LYS 830.0049
LEU 840.0036
THR 850.0050
SER 860.0049
PHE 870.0045
GLU 880.0044
ASP 890.0029
GLN 900.0023
LEU 910.0024
ARG 920.0017
ARG 930.0022
ARG 940.0022
GLY 950.0032
GLU 960.0041
PHE 970.0039
ILE 980.0036
GLN 990.0047
GLU 1000.0052
ILE 1010.0042
ARG 1020.0045
ARG 1030.0056
GLN 1040.0054
LEU 1050.0043
GLU 1060.0051
ALA 1070.0056
CYS 1080.0043
GLN 1090.0045
ARG 1100.0053
GLU 1110.0045
GLN 1120.0041
LYS 1130.0035
PHE 1140.0040
LYS 1150.0048
VAL 1160.0047
THR 1170.0053
PHE 1180.0054
GLY 1190.0078
VAL 1200.0188
GLN 1210.0167
SER 1220.0226
PRO 1230.0145
ARG 1240.0057
ARG 1250.0095
GLU 1260.0096
GLY 1270.0059
PRO 1280.0035
ARG 1290.0017
ALA 1300.0017
LEU 1310.0033
SER 1320.0033
PHE 1330.0038
VAL 1340.0039
LEU 1350.0040
SER 1360.0051
SER 1370.0054
PRO 1380.0071
GLN 1390.0069
LEU 1400.0066
GLN 1410.0085
GLN 1420.0069
GLU 1430.0054
VAL 1440.0038
GLU 1450.0030
PHE 1460.0029
ASP 1470.0025
VAL 1480.0026
LEU 1490.0020
PRO 1500.0024
ALA 1510.0024
PHE 1520.0038
ASP 1530.0046
ALA 1540.0054
LEU 1550.0059
GLY 1560.0068
GLN 1570.0075
TRP 1580.0063
THR 1590.0070
PRO 1600.0059
GLY 1610.0066
TYR 1620.0073
LYS 1630.0072
PRO 1640.0074
ASN 1650.0102
PRO 1660.0099
GLU 1670.0112
ILE 1680.0090
TYR 1690.0083
VAL 1700.0105
GLN 1710.0099
LEU 1720.0078
ILE 1730.0093
LYS 1740.0109
GLU 1750.0085
CYS 1760.0081
LYS 1770.0108
SER 1780.0107
ARG 1790.0088
GLY 1800.0098
LYS 1810.0068
GLU 1820.0064
GLY 1830.0047
GLU 1840.0037
PHE 1850.0033
SER 1860.0029
THR 1870.0022
CYS 1880.0031
PHE 1890.0027
THR 1900.0016
GLU 1910.0016
LEU 1920.0018
GLN 1930.0009
ARG 1940.0006
ARG 1940.0006
ASP 1950.0016
PHE 1960.0018
LEU 1970.0024
ARG 1980.0022
ASN 1990.0046
ARG 2000.0045
PRO 2010.0051
THR 2020.0049
LYS 2030.0041
LEU 2040.0036
LYS 2050.0032
SER 2060.0029
LEU 2070.0017
ILE 2080.0025
ARG 2090.0036
LEU 2100.0025
VAL 2110.0024
LYS 2120.0040
HIS 2130.0052
TRP 2140.0034
TYR 2150.0055
GLN 2160.0072
THR 2170.0070
CYS 2180.0078
LYS 2190.0113
LYS 2200.0118
THR 2210.0122
HIS 2220.0140
GLY 2230.0158
ASN 2240.0166
LYS 2250.0162
LEU 2260.0126
PRO 2270.0101
PRO 2280.0089
GLN 2290.0062
TYR 2300.0048
ALA 2310.0050
LEU 2320.0041
GLU 2330.0031
LEU 2340.0030
LEU 2350.0029
THR 2360.0021
VAL 2370.0028
TYR 2380.0043
ALA 2390.0041
TRP 2400.0039
GLU 2410.0103
GLN 2420.0108
GLY 2430.0056
SER 2440.0052
ARG 2450.0083
LYS 2460.0071
THR 2470.0072
ASP 2480.0055
PHE 2490.0025
SER 2500.0045
THR 2510.0038
ALA 2520.0052
GLN 2530.0054
GLY 2540.0027
PHE 2550.0022
GLN 2560.0052
THR 2570.0052
VAL 2580.0036
LEU 2590.0046
GLU 2600.0067
LEU 2610.0060
VAL 2620.0063
LEU 2630.0083
LYS 2640.0087
HIS 2650.0093
GLN 2660.0112
LYS 2670.0091
LEU 2680.0052
CYS 2690.0036
ILE 2700.0021
PHE 2710.0031
TRP 2720.0035
GLU 2730.0040
ALA 2740.0035
TYR 2750.0046
TYR 2760.0056
ASP 2770.0070
PHE 2780.0088
THR 2790.0113
ASN 2800.0123
PRO 2810.0134
VAL 2820.0126
VAL 2830.0097
GLY 2840.0097
ARG 2850.0110
CYS 2860.0091
MET 2870.0073
LEU 2880.0086
GLN 2890.0090
GLN 2900.0071
LEU 2910.0068
LYS 2920.0088
LYS 2930.0086
PRO 2940.0101
ARG 2950.0090
PRO 2960.0078
VAL 2970.0052
ILE 2980.0038
LEU 2990.0032
ASP 3000.0025
PRO 3010.0028
ALA 3020.0030
ASP 3030.0039
PRO 3040.0052
THR 3050.0056
GLY 3060.0042
ASN 3070.0046
VAL 3080.0048
GLY 3090.0068
GLY 3100.0093
GLY 3110.0103
ASP 3120.0140
THR 3130.0145
HIS 3140.0171
SER 3150.0137
TRP 3160.0118
GLN 3170.0145
ARG 3180.0135
LEU 3190.0096
ALA 3200.0098
GLN 3210.0112
GLU 3220.0079
ALA 3230.0064
ARG 3240.0084
VAL 3250.0063
TRP 3260.0040
LEU 3270.0064
GLY 3280.0074
TYR 3290.0056
PRO 3300.0081
CYS 3310.0060
CYS 3320.0076
LYS 3330.0119
ASN 3340.0153
LEU 3350.0192
ASP 3360.0213
GLY 3370.0182
SER 3380.0182
LEU 3390.0134
VAL 3400.0121
GLY 3410.0110
ALA 3420.0088
TRP 3430.0066
THR 3440.0086
MET 3450.0136
LEU 3460.0232
GLN 3470.0731
LYS 3480.0764
ILE 3490.1708

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.