CNRS Nantes University US2B US2B
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<R2> analysis for 2501100054483836345

---  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 = 0.6134
SER 960.0109
VAL 970.0067
PRO 980.0069
SER 990.0061
GLN 1000.0056
LYS 1010.0071
THR 1020.0108
TYR 1030.0133
GLN 1040.0171
GLY 1050.0185
SER 1060.0223
TYR 1070.0239
GLY 1080.0221
PHE 1090.0203
ARG 1100.0195
LEU 1110.0188
GLY 1120.0212
PHE 1130.0211
LEU 1140.0141
VAL 1220.0220
THR 1230.0186
CYS 1240.0182
THR 1250.0196
TYR 1260.0188
SER 1270.0193
PRO 1280.0197
ALA 1290.0198
LEU 1300.0164
ASN 1310.0148
LYS 1320.0138
MET 1330.0144
MET 1330.0143
PHE 1340.0147
CYS 1350.0141
GLN 1360.0130
LEU 1370.0097
ALA 1380.0111
LYS 1390.0148
THR 1400.0174
CYS 1410.0167
CYS 1410.0166
PRO 1420.0197
VAL 1430.0188
GLN 1440.0217
LEU 1450.0219
TRP 1460.0240
VAL 1470.0251
ASP 1480.0272
SER 1490.0290
THR 1500.0296
PRO 1510.0272
PRO 1520.0293
PRO 1530.0310
GLY 1540.0287
THR 1550.0253
ARG 1560.0224
VAL 1570.0192
ARG 1580.0157
ALA 1590.0123
MET 1600.0088
ALA 1610.0050
ILE 1620.0022
TYR 1630.0020
LYS 1640.0040
GLN 1650.0065
SER 1660.0063
SER 1660.0062
GLN 1670.0096
HIS 1680.0077
MET 1690.0051
THR 1700.0084
GLU 1710.0079
VAL 1720.0070
VAL 1730.0037
ARG 1740.0047
ARG 1750.0031
CYS 1760.0038
PRO 1770.0064
HIS 1780.0039
HIS 1790.0018
GLU 1800.0057
ARG 1810.0066
SER 1850.0092
ASP 1860.0093
GLY 1870.0128
LEU 1880.0169
ALA 1890.0142
PRO 1900.0131
PRO 1910.0096
GLN 1920.0083
HIS 1930.0085
LEU 1940.0058
ILE 1950.0092
ARG 1960.0126
VAL 1970.0163
GLU 1980.0185
GLY 1990.0225
ASN 2000.0233
LEU 2010.0254
ARG 2020.0247
VAL 2030.0208
GLU 2040.0198
TYR 2050.0165
LEU 2060.0164
ASP 2070.0153
ASP 2080.0159
ARG 2090.0190
ASN 2100.0178
THR 2110.0139
PHE 2120.0136
ARG 2130.0105
HIS 2140.0108
SER 2150.0121
VAL 2160.0146
VAL 2170.0181
VAL 2180.0212
PRO 2190.0246
TYR 2200.0249
GLU 2210.0279
PRO 2220.0298
PRO 2230.0305
GLU 2240.3280
VAL 2250.5762
GLY 2260.6134
SER 2270.2881
ASP 2280.2222
CYS 2290.0276
THR 2300.0259
THR 2310.0236
ILE 2320.0206
HIS 2330.0189
TYR 2340.0149
ASN 2350.0124
TYR 2360.0086
MET 2370.0064
CYS 2380.0036
CYS 2380.0035
ASN 2390.0061
SER 2400.0069
SER 2410.0087
CYS 2420.0057
MET 2430.0046
GLY 2440.0078
GLY 2450.0111
MET 2460.0146
ASN 2470.0144
ARG 2480.0114
ARG 2490.0084
PRO 2500.0071
ILE 2510.0041
LEU 2520.0054
THR 2530.0077
ILE 2540.0090
ILE 2540.0090
ILE 2550.0130
THR 2560.0148
THR 2560.0149
LEU 2570.0187
GLU 2580.0201
ASP 2590.0238
SER 2600.0262
SER 2610.0254
GLY 2620.0214
ASN 2630.0205
LEU 2640.0176
LEU 2650.0194
GLY 2660.0169
ARG 2670.0135
ASN 2680.0127
SER 2690.0102
PHE 2700.0108
GLU 2710.0093
VAL 2720.0095
VAL 2720.0095
ARG 2730.0102
VAL 2740.0096
CYS 2750.0121
ALA 2760.0143
CYS 2770.0178
CYS 2770.0178
PRO 2780.0176
GLY 2790.0215
ARG 2800.0219
ASP 2810.0188
ARG 2820.0197
ARG 2830.0234
THR 2840.0225
GLU 2850.0196
GLU 2860.0220
GLU 2870.0251
ASN 2880.0231

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.