CNRS Nantes University US2B US2B
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***  zxy  ***

<R2> analysis for 2404230453311989143

---  normal mode 9  ---

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 = 0.0696
MET 10.0091
ASP 20.0092
PRO 30.0067
LEU 40.0066
GLY 50.0075
LEU 60.0080
GLN 70.0106
ASP 80.0101
PHE 90.0085
ASP 100.0095
LEU 110.0075
LEU 120.0085
ARG 130.0081
VAL 140.0067
ILE 150.0079
GLY 160.0075
ARG 170.0072
GLY 180.0086
SER 190.0085
TYR 200.0083
ALA 210.0064
LYS 220.0049
VAL 230.0057
LEU 240.0060
LEU 250.0073
VAL 260.0073
ARG 270.0096
LEU 280.0098
LYS 290.0126
LYS 300.0138
THR 310.0140
ASP 320.0142
ARG 330.0122
ILE 340.0101
TYR 350.0082
ALA 360.0072
MET 370.0060
LYS 380.0052
VAL 390.0041
VAL 400.0061
LYS 410.0099
LYS 420.0125
GLU 430.0162
LEU 440.0153
VAL 450.0142
ASN 460.0172
ASP 470.0222
ASP 480.0221
GLU 490.0192
ASP 500.0199
ILE 510.0155
ASP 520.0157
TRP 530.0119
VAL 540.0094
GLN 550.0093
THR 560.0104
GLU 570.0094
LYS 580.0087
HSD 590.0100
VAL 600.0097
PHE 610.0094
GLU 620.0097
GLN 630.0093
ALA 640.0090
SER 650.0091
ASN 660.0091
HSD 670.0079
PRO 680.0075
PHE 690.0067
LEU 700.0078
VAL 710.0087
GLY 720.0086
LEU 730.0081
HSD 740.0071
SER 750.0051
CYS 760.0043
PHE 770.0046
GLN 780.0065
THR 790.0106
GLU 800.0145
SER 810.0131
ARG 820.0085
LEU 830.0057
PHE 840.0040
PHE 850.0051
VAL 860.0058
ILE 870.0076
GLU 880.0081
TYR 890.0075
VAL 900.0084
ASN 910.0077
GLY 920.0078
GLY 930.0075
ASP 940.0078
LEU 950.0062
MET 960.0071
PHE 970.0080
HSD 980.0063
MET 990.0050
GLN 1000.0064
ARG 1010.0067
GLN 1020.0050
ARG 1030.0036
LYS 1040.0034
LEU 1050.0039
PRO 1060.0054
GLU 1070.0060
GLU 1080.0061
HSD 1090.0044
ALA 1100.0032
ARG 1110.0036
PHE 1120.0039
TYR 1130.0031
SER 1140.0027
ALA 1150.0027
GLU 1160.0037
ILE 1170.0042
SER 1180.0036
LEU 1190.0038
ALA 1200.0052
LEU 1210.0055
ASN 1220.0048
TYR 1230.0049
LEU 1240.0062
HSD 1250.0057
GLU 1260.0043
ARG 1270.0057
GLY 1280.0068
ILE 1290.0074
ILE 1300.0085
TYR 1310.0088
ARG 1320.0104
ASP 1330.0099
LEU 1340.0079
LYS 1350.0072
LEU 1360.0067
ASP 1370.0085
ASN 1380.0084
VAL 1390.0069
LEU 1400.0073
LEU 1410.0063
ASP 1420.0068
SER 1430.0068
GLU 1440.0066
GLY 1450.0060
HSD 1460.0060
ILE 1470.0058
LYS 1480.0066
LEU 1490.0074
THR 1500.0088
ASP 1510.0102
TYR 1520.0097
GLY 1530.0119
MET 1540.0109
CYS 1550.0105
LYS 1560.0108
GLU 1570.0081
GLY 1580.0070
LEU 1590.0100
ARG 1600.0092
PRO 1610.0127
GLY 1620.0156
ASP 1630.0165
THR 1640.0178
THR 1650.0187
SER 1660.0217
GLU 1670.0214
PHE 1680.0205
CYS 1690.0171
GLY 1700.0140
THR 1710.0129
PRO 1720.0128
ASN 1730.0085
TYR 1740.0090
ILE 1750.0120
ALA 1760.0124
PRO 1770.0141
GLU 1780.0173
ILE 1790.0179
LEU 1800.0178
ARG 1810.0202
GLY 1820.0232
GLU 1830.0227
ASP 1840.0226
TYR 1850.0170
GLY 1860.0140
PHE 1870.0102
SER 1880.0114
VAL 1890.0111
ASP 1900.0081
TRP 1910.0073
TRP 1920.0079
ALA 1930.0072
LEU 1940.0052
GLY 1950.0053
VAL 1960.0047
LEU 1970.0043
MET 1980.0029
PHE 1990.0034
GLU 2000.0039
MET 2010.0029
MET 2020.0036
ALA 2030.0041
GLY 2040.0044
ARG 2050.0063
SER 2060.0049
PRO 2070.0032
PHE 2080.0037
ASP 2090.0136
ILE 2100.0223
VAL 2110.0437
GLY 2120.0586
SER 2130.0696
SER 2140.0621
ASP 2150.0497
ASN 2160.0296
PRO 2170.0316
ASP 2180.0457
GLN 2190.0405
ASN 2200.0247
THR 2210.0216
GLU 2220.0202
ASP 2230.0130
TYR 2240.0055
LEU 2250.0061
PHE 2260.0095
GLN 2270.0074
VAL 2280.0061
ILE 2290.0074
LEU 2300.0122
GLU 2310.0142
LYS 2320.0135
GLN 2330.0117
ILE 2340.0085
ARG 2350.0101
ILE 2360.0087
PRO 2370.0094
ARG 2380.0118
SER 2390.0104
LEU 2400.0084
SER 2410.0104
VAL 2420.0115
LYS 2430.0095
ALA 2440.0074
ALA 2450.0087
SER 2460.0098
VAL 2470.0076
LEU 2480.0068
LYS 2490.0091
SER 2500.0103
PHE 2510.0078
LEU 2520.0083
ASN 2530.0117
LYS 2540.0135
ASP 2550.0166
PRO 2560.0162
LYS 2570.0188
GLU 2580.0174
ARG 2590.0124
LEU 2600.0104
GLY 2610.0089
CYS 2620.0119
HSD 2630.0140
PRO 2640.0153
GLN 2650.0155
THR 2660.0123
GLY 2670.0094
PHE 2680.0061
ALA 2690.0073
ASP 2700.0092
ILE 2710.0063
GLN 2720.0055
GLY 2730.0083
HSD 2740.0086
PRO 2750.0094
PHE 2760.0074
PHE 2770.0060
ARG 2780.0080
ASN 2790.0084
VAL 2800.0060
ASP 2810.0066
TRP 2820.0043
ASP 2830.0059
MET 2840.0078
MET 2850.0060
GLU 2860.0059
GLN 2870.0084
LYS 2880.0079
GLN 2890.0096
VAL 2900.0084
VAL 2910.0080
PRO 2920.0062
PRO 2930.0057
PHE 2940.0053
LYS 2950.0054
PRO 2960.0055
ASN 2970.0075
ILE 2980.0079
SER 2990.0122
GLY 3000.0128
GLU 3010.0115
PHE 3020.0114
GLY 3030.0108
LEU 3040.0104
ASP 3050.0115
ASN 3060.0097
PHE 3070.0105
ASP 3080.0110
SER 3090.0118
GLN 3100.0098
PHE 3110.0082
THR 3120.0094
ASN 3130.0098
GLU 3140.0072
PRO 3150.0074
VAL 3160.0076
GLN 3170.0083
LEU 3180.0072
GLU 3190.0100
PRO 3200.0159
ASP 3210.0193
ASP 3220.0240
ASP 3230.0308
ASP 3240.0346
ILE 3250.0268
VAL 3260.0234
ARG 3270.0307
LYS 3280.0310
ILE 3290.0218
ASP 3300.0215
GLN 3310.0170
SER 3320.0173
GLU 3330.0161
PHE 3340.0114
GLU 3350.0113
GLY 3360.0082
PHE 3370.0064
GLU 3380.0045
TYR 3390.0052
ILE 3400.0051
ASN 3410.0071
PRO 3420.0087
LEU 3430.0096

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: April 25th, 2023.