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<R2> analysis for 230101190352136506

---  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 = 0.0872
PHE 10.0173
ASP 20.0144
MET 30.0078
ILE 40.0040
ARG 50.0099
LEU 60.0054
ALA 70.0069
THR 80.0126
ASN 90.0162
LYS 100.0179
PHE 110.0205
SER 120.0267
GLU 130.0334
ASP 140.0334
ASN 150.0254
LYS 160.0273
ILE 170.0257
GLY 180.0275
GLU 190.0333
GLY 200.0315
GLY 210.0323
PHE 220.0239
GLY 230.0254
ASP 240.0245
VAL 250.0186
TYR 260.0177
LYS 270.0181
GLY 280.0134
MET 290.0170
PHE 300.0161
PRO 310.0214
ASN 320.0296
GLY 330.0286
TYR 340.0242
GLU 350.0204
ILE 360.0134
ALA 370.0117
VAL 380.0072
LYS 390.0114
ARG 400.0173
LEU 410.0216
ILE 420.0324
ARG 430.0406
ASN 440.0502
SER 450.0362
SER 460.0315
GLN 470.0231
GLY 480.0279
ALA 490.0254
VAL 500.0200
GLU 510.0136
PHE 520.0143
LYS 530.0156
ASN 540.0095
GLU 550.0059
VAL 560.0092
LEU 570.0109
LEU 580.0078
ILE 590.0072
ALA 600.0096
LYS 610.0097
LEU 620.0085
GLN 630.0092
HIS 640.0084
ARG 650.0085
ASN 660.0072
LEU 670.0077
VAL 680.0081
ARG 690.0104
LEU 700.0078
LEU 710.0120
GLY 720.0106
PHE 730.0125
CYS 740.0176
ILE 750.0266
GLN 760.0317
ARG 770.0394
ASN 780.0394
GLU 790.0287
LYS 800.0212
ILE 810.0125
LEU 820.0050
ILE 830.0027
TYR 840.0073
GLU 850.0128
TYR 860.0160
MET 870.0136
HIS 880.0160
ASN 890.0121
LYS 900.0119
SER 910.0115
LEU 920.0092
ASP 930.0125
TYR 940.0139
TYR 950.0121
LEU 960.0126
PHE 970.0164
SER 980.0189
PRO 990.0218
GLU 1000.0207
ASN 1010.0157
HIS 1020.0154
ARG 1030.0160
LYS 1040.0121
LEU 1050.0106
THR 1060.0108
TRP 1070.0110
HIS 1080.0086
ALA 1090.0060
ARG 1100.0067
TYR 1110.0056
LYS 1120.0021
ILE 1130.0032
ILE 1140.0026
ARG 1150.0010
GLY 1160.0031
ILE 1170.0039
ALA 1180.0030
ARG 1190.0036
GLY 1200.0050
ILE 1210.0047
LEU 1220.0043
TYR 1230.0050
LEU 1240.0051
HIS 1250.0053
GLU 1260.0050
ASP 1270.0047
SER 1280.0045
HIS 1290.0042
LEU 1300.0041
LYS 1310.0051
ILE 1320.0053
ILE 1330.0066
HIS 1340.0064
CYS 1350.0076
ASP 1360.0075
LEU 1370.0066
LYS 1380.0066
PRO 1390.0080
SER 1400.0099
ASN 1410.0076
ILE 1420.0074
LEU 1430.0089
LEU 1440.0090
ASP 1450.0116
ASP 1460.0132
LYS 1470.0096
MET 1480.0075
ASN 1490.0077
ALA 1500.0069
LYS 1510.0078
ILE 1520.0069
SER 1530.0074
ASP 1540.0060
PHE 1550.0035
GLY 1560.0037
LEU 1570.0045
ALA 1580.0049
ARG 1590.0048
ILE 1600.0048
VAL 1610.0067
ALA 1620.0068
ILE 1630.0074
ASP 1640.0092
GLN 1650.0096
MET 1660.0092
GLN 1670.0107
GLY 1680.0119
ASN 1690.0141
THR 1700.0148
SER 1710.0166
ILE 1720.0153
ILE 1730.0139
ALA 1740.0120
GLY 1750.0108
THR 1760.0101
TYR 1770.0134
GLY 1780.0113
TYR 1790.0088
MET 1800.0096
SER 1810.0090
PRO 1820.0107
GLU 1830.0120
TYR 1840.0119
ALA 1850.0138
MET 1860.0159
LEU 1870.0155
GLY 1880.0140
GLN 1890.0126
PHE 1900.0102
SER 1910.0089
VAL 1920.0072
LYS 1930.0070
SER 1940.0078
ASP 1950.0061
VAL 1960.0045
PHE 1970.0051
SER 1980.0060
PHE 1990.0042
GLY 2000.0029
VAL 2010.0055
ILE 2020.0058
MET 2030.0051
LEU 2040.0076
GLU 2050.0094
ILE 2060.0086
VAL 2070.0107
SER 2080.0135
GLY 2090.0142
LYS 2100.0157
ARG 2110.0147
ASN 2120.0127
VAL 2130.0175
ASP 2140.0199
TYR 2150.0231
ASN 2160.0295
GLY 2170.0401
VAL 2180.0526
ASN 2190.0421
SER 2200.0273
ILE 2210.0179
ASP 2220.0153
ASP 2230.0138
LEU 2240.0123
VAL 2250.0085
SER 2260.0098
HIS 2270.0136
ALA 2280.0115
TRP 2290.0091
LYS 2300.0128
LYS 2310.0153
TRP 2320.0131
THR 2330.0138
GLU 2340.0182
ASN 2350.0190
LYS 2360.0197
GLN 2370.0160
MET 2380.0184
GLU 2390.0200
LEU 2400.0165
LEU 2410.0163
ASP 2420.0171
PRO 2430.0208
ALA 2440.0193
LEU 2450.0176
THR 2460.0214
TYR 2470.0217
SER 2480.0190
PHE 2490.0165
SER 2500.0163
GLU 2510.0172
THR 2520.0158
GLU 2530.0123
VAL 2540.0123
SER 2550.0126
ARG 2560.0104
CYS 2570.0076
ILE 2580.0087
GLN 2590.0079
LEU 2600.0048
GLY 2610.0036
LEU 2620.0038
LEU 2630.0026
CYS 2640.0014
VAL 2650.0026
GLN 2660.0025
GLU 2670.0051
ASN 2680.0071
PRO 2690.0076
ASP 2700.0090
GLN 2710.0068
ARG 2720.0049
PRO 2730.0049
THR 2740.0055
MET 2750.0041
ALA 2760.0060
THR 2770.0065
ILE 2780.0041
ALA 2790.0049
LEU 2800.0084
TYR 2810.0080
PHE 2820.0072
ASN 2830.0096
ILE 2840.0127
ASP 2850.0141
SER 2860.0169
ILE 2870.0148
ASP 2880.0146
LEU 2890.0111
PRO 2900.0105
LEU 2910.0105
PRO 2920.0064
GLN 2930.0037
GLN 2940.0013
PRO 2950.0020
PRO 2960.0055
PHE 2970.0071
TYR 2980.0112
MET 2990.0155
ARG 3000.0171
GLY 3010.0212
LYS 3020.0209
ILE 3030.0200
GLU 3040.0201
SER 3050.0218
LYS 3060.0206
VAL 3070.0187
ALA 3080.0185
SER 3090.0196
LYS 3100.0190
LYS 3110.0181
THR 3120.0135
MET 3130.0193
SER 3140.0310
GLY 3150.0432
ARG 3160.0187
PRO 3170.0371
ARG 3180.0381
SER 3190.0456
TYR 3200.0463
SER 3210.0716
VAL 3220.0795
THR 3230.0872
ARG 3240.0816
PHE 3250.0642

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.