CNRS Nantes University US2B US2B
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<R2> analysis for 2404250412092439511

---  normal mode 7  ---

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 = 0.5503
SER 960.3823
VAL 970.5503
PRO 980.3852
SER 990.1731
GLN 1000.0287
LYS 1010.0380
THR 1020.0286
TYR 1030.0290
GLN 1040.0280
GLY 1050.0326
SER 1060.0362
TYR 1070.0316
GLY 1080.0290
PHE 1090.0226
ARG 1100.0185
LEU 1110.0143
GLY 1120.0145
PHE 1130.0154
LEU 1140.0150
VAL 1220.0098
THR 1230.0091
CYS 1240.0081
THR 1250.0093
TYR 1260.0105
SER 1270.0114
PRO 1280.0141
ALA 1290.0139
LEU 1300.0130
ASN 1310.0138
LYS 1320.0119
MET 1330.0108
MET 1330.0108
PHE 1340.0079
CYS 1350.0068
GLN 1360.0073
LEU 1370.0084
ALA 1380.0094
LYS 1390.0085
THR 1400.0070
CYS 1410.0064
CYS 1410.0064
PRO 1420.0087
VAL 1430.0104
GLN 1440.0128
LEU 1450.0159
TRP 1460.0202
VAL 1470.0254
ASP 1480.0313
SER 1490.0348
THR 1500.0354
PRO 1510.0357
PRO 1520.0358
PRO 1530.0317
GLY 1540.0283
THR 1550.0252
ARG 1560.0188
VAL 1570.0126
ARG 1580.0166
ALA 1590.0170
MET 1600.0205
ALA 1610.0173
ILE 1620.0202
TYR 1630.0130
LYS 1640.0128
GLN 1650.0199
SER 1660.0216
SER 1660.0216
GLN 1670.0327
HIS 1680.0238
MET 1690.0237
THR 1700.0246
GLU 1710.0139
VAL 1720.0181
VAL 1730.0155
ARG 1740.0144
ARG 1750.0139
CYS 1760.0161
PRO 1770.0194
HIS 1780.0184
HIS 1790.0159
GLU 1800.0177
ARG 1810.0202
SER 1850.0287
ASP 1860.0348
GLY 1870.0220
LEU 1880.0203
ALA 1890.0132
PRO 1900.0043
PRO 1910.0164
GLN 1920.0142
HIS 1930.0074
LEU 1940.0125
ILE 1950.0140
ARG 1960.0101
VAL 1970.0048
GLU 1980.0057
GLY 1990.0046
ASN 2000.0180
LEU 2010.0295
ARG 2020.0216
VAL 2030.0208
GLU 2040.0159
TYR 2050.0277
LEU 2060.0216
ASP 2070.0927
ASP 2080.1707
ARG 2090.2879
ASN 2100.3292
THR 2110.2289
PHE 2120.1661
ARG 2130.0385
HIS 2140.0130
SER 2150.0126
VAL 2160.0157
VAL 2170.0161
VAL 2180.0152
PRO 2190.0171
TYR 2200.0162
GLU 2210.0139
PRO 2220.0166
PRO 2230.0162
GLU 2240.0143
VAL 2250.0182
GLY 2260.0219
SER 2270.0202
ASP 2280.0223
CYS 2290.0183
THR 2300.0142
THR 2310.0108
ILE 2320.0075
HIS 2330.0048
TYR 2340.0046
ASN 2350.0060
TYR 2360.0071
MET 2370.0101
CYS 2380.0102
CYS 2380.0102
ASN 2390.0075
SER 2400.0060
SER 2410.0076
CYS 2420.0112
MET 2430.0115
GLY 2440.0108
GLY 2450.0128
MET 2460.0117
ASN 2470.0114
ARG 2480.0091
ARG 2490.0121
PRO 2500.0108
ILE 2510.0101
LEU 2520.0099
THR 2530.0117
ILE 2540.0135
ILE 2540.0135
ILE 2550.0104
THR 2560.0161
THR 2560.0159
LEU 2570.0177
GLU 2580.0262
ASP 2590.0331
SER 2600.0349
SER 2610.0437
GLY 2620.0382
ASN 2630.0402
LEU 2640.0340
LEU 2650.0306
GLY 2660.0251
ARG 2670.0207
ASN 2680.0150
SER 2690.0088
PHE 2700.0124
GLU 2710.0119
VAL 2720.0129
VAL 2720.0128
ARG 2730.0100
VAL 2740.0059
CYS 2750.0067
ALA 2760.0078
CYS 2770.0072
CYS 2770.0072
PRO 2780.0071
GLY 2790.0080
ARG 2800.0070
ASP 2810.0071
ARG 2820.0081
ARG 2830.0082
THR 2840.0078
GLU 2850.0092
GLU 2860.0105
GLU 2870.0100
ASN 2880.0108

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.