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<R2> analysis for 230101190352136506

---  normal mode 18  ---

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 = 0.1107
PHE 10.0131
ASP 20.0112
MET 30.0126
ILE 40.0089
ARG 50.0065
LEU 60.0079
ALA 70.0087
THR 80.0064
ASN 90.0090
LYS 100.0070
PHE 110.0086
SER 120.0130
GLU 130.0173
ASP 140.0176
ASN 150.0111
LYS 160.0117
ILE 170.0095
GLY 180.0128
GLU 190.0186
GLY 200.0195
GLY 210.0139
PHE 220.0138
GLY 230.0152
ASP 240.0125
VAL 250.0096
TYR 260.0068
LYS 270.0065
GLY 280.0064
MET 290.0125
PHE 300.0158
PRO 310.0236
ASN 320.0281
GLY 330.0225
TYR 340.0169
GLU 350.0102
ILE 360.0061
ALA 370.0043
VAL 380.0059
LYS 390.0093
ARG 400.0109
LEU 410.0146
ILE 420.0142
ARG 430.0135
ASN 440.0086
SER 450.0156
SER 460.0170
GLN 470.0154
GLY 480.0161
ALA 490.0177
VAL 500.0165
GLU 510.0142
PHE 520.0138
LYS 530.0145
ASN 540.0106
GLU 550.0100
VAL 560.0113
LEU 570.0110
LEU 580.0074
ILE 590.0073
ALA 600.0089
LYS 610.0084
LEU 620.0056
GLN 630.0040
HIS 640.0035
ARG 650.0017
ASN 660.0021
LEU 670.0015
VAL 680.0014
ARG 690.0062
LEU 700.0082
LEU 710.0109
GLY 720.0126
PHE 730.0128
CYS 740.0139
ILE 750.0154
GLN 760.0155
ARG 770.0153
ASN 780.0153
GLU 790.0131
LYS 800.0133
ILE 810.0114
LEU 820.0104
ILE 830.0081
TYR 840.0062
GLU 850.0047
TYR 860.0038
MET 870.0057
HIS 880.0093
ASN 890.0098
LYS 900.0087
SER 910.0077
LEU 920.0073
ASP 930.0081
TYR 940.0104
TYR 950.0100
LEU 960.0079
PHE 970.0086
SER 980.0115
PRO 990.0129
GLU 1000.0155
ASN 1010.0133
HIS 1020.0101
ARG 1030.0111
LYS 1040.0127
LEU 1050.0098
THR 1060.0094
TRP 1070.0083
HIS 1080.0110
ALA 1090.0095
ARG 1100.0071
TYR 1110.0072
LYS 1120.0087
ILE 1130.0070
ILE 1140.0055
ARG 1150.0062
GLY 1160.0076
ILE 1170.0054
ALA 1180.0054
ARG 1190.0047
GLY 1200.0045
ILE 1210.0056
LEU 1220.0062
TYR 1230.0056
LEU 1240.0047
HIS 1250.0071
GLU 1260.0083
ASP 1270.0080
SER 1280.0081
HIS 1290.0132
LEU 1300.0086
LYS 1310.0087
ILE 1320.0055
ILE 1330.0058
HIS 1340.0039
CYS 1350.0046
ASP 1360.0034
LEU 1370.0037
LYS 1380.0035
PRO 1390.0045
SER 1400.0049
ASN 1410.0041
ILE 1420.0045
LEU 1430.0054
LEU 1440.0070
ASP 1450.0077
ASP 1460.0100
LYS 1470.0102
MET 1480.0089
ASN 1490.0069
ALA 1500.0052
LYS 1510.0032
ILE 1520.0029
SER 1530.0015
ASP 1540.0039
PHE 1550.0049
GLY 1560.0074
LEU 1570.0035
ALA 1580.0029
ARG 1590.0044
ILE 1600.0056
VAL 1610.0099
ALA 1620.0131
ILE 1630.0163
ASP 1640.0190
GLN 1650.0167
MET 1660.0147
GLN 1670.0142
GLY 1680.0144
ASN 1690.0157
THR 1700.0151
SER 1710.0160
ILE 1720.0143
ILE 1730.0123
ALA 1740.0085
GLY 1750.0055
THR 1760.0052
TYR 1770.0077
GLY 1780.0055
TYR 1790.0054
MET 1800.0067
SER 1810.0070
PRO 1820.0088
GLU 1830.0118
TYR 1840.0108
ALA 1850.0123
MET 1860.0156
LEU 1870.0161
GLY 1880.0141
GLN 1890.0134
PHE 1900.0105
SER 1910.0098
VAL 1920.0085
LYS 1930.0071
SER 1940.0072
ASP 1950.0054
VAL 1960.0049
PHE 1970.0043
SER 1980.0044
PHE 1990.0042
GLY 2000.0025
VAL 2010.0025
ILE 2020.0030
MET 2030.0029
LEU 2040.0007
GLU 2050.0024
ILE 2060.0030
VAL 2070.0020
SER 2080.0012
GLY 2090.0031
LYS 2100.0048
ARG 2110.0057
ASN 2120.0059
VAL 2130.0074
ASP 2140.0085
TYR 2150.0080
ASN 2160.0120
GLY 2170.0297
VAL 2180.0519
ASN 2190.0223
SER 2200.0103
ILE 2210.0142
ASP 2220.0109
ASP 2230.0082
LEU 2240.0061
VAL 2250.0050
SER 2260.0078
HIS 2270.0083
ALA 2280.0059
TRP 2290.0077
LYS 2300.0115
LYS 2310.0116
TRP 2320.0111
THR 2330.0146
GLU 2340.0178
ASN 2350.0176
LYS 2360.0151
GLN 2370.0107
MET 2380.0100
GLU 2390.0097
LEU 2400.0058
LEU 2410.0039
ASP 2420.0006
PRO 2430.0011
ALA 2440.0039
LEU 2450.0058
THR 2460.0077
TYR 2470.0132
SER 2480.0122
PHE 2490.0107
SER 2500.0130
GLU 2510.0131
THR 2520.0145
GLU 2530.0112
VAL 2540.0085
SER 2550.0104
ARG 2560.0102
CYS 2570.0066
ILE 2580.0057
GLN 2590.0074
LEU 2600.0060
GLY 2610.0031
LEU 2620.0035
LEU 2630.0037
CYS 2640.0026
VAL 2650.0018
GLN 2660.0015
GLU 2670.0033
ASN 2680.0039
PRO 2690.0064
ASP 2700.0070
GLN 2710.0043
ARG 2720.0046
PRO 2730.0038
THR 2740.0055
MET 2750.0060
ALA 2760.0074
THR 2770.0064
ILE 2780.0065
ALA 2790.0102
LEU 2800.0122
TYR 2810.0116
PHE 2820.0122
ASN 2830.0173
ILE 2840.0186
ASP 2850.0187
SER 2860.0212
ILE 2870.0176
ASP 2880.0167
LEU 2890.0122
PRO 2900.0116
LEU 2910.0111
PRO 2920.0077
GLN 2930.0053
GLN 2940.0053
PRO 2950.0027
PRO 2960.0041
PHE 2970.0036
TYR 2980.0057
MET 2990.0039
ARG 3000.0083
GLY 3010.0150
LYS 3020.0172
ILE 3030.0166
GLU 3040.0181
SER 3050.0223
LYS 3060.0214
VAL 3070.0212
ALA 3080.0202
SER 3090.0229
LYS 3100.0212
LYS 3110.0194
THR 3120.0317
MET 3130.0506
SER 3140.0366
GLY 3150.0961
ARG 3160.1091
PRO 3170.0398
ARG 3180.0359
SER 3190.0869
TYR 3200.0219
SER 3210.0395
VAL 3220.1107
THR 3230.0938
ARG 3240.0921
PHE 3250.0482

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.