CNRS Nantes University US2B US2B
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<R2> analysis for 2402101820352313525

---  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 = 0.1018
SER 960.0054
VAL 970.0061
PRO 980.0069
SER 990.0160
GLN 1000.0150
LYS 1010.0286
THR 1020.0309
TYR 1030.0373
GLN 1040.0369
GLY 1050.0408
SER 1060.0421
TYR 1070.0302
GLY 1080.0340
PHE 1090.0241
ARG 1100.0254
LEU 1110.0204
GLY 1120.0251
PHE 1130.0206
LEU 1140.0201
HIS 1150.0153
SER 1160.0134
GLY 1170.0087
THR 1180.0176
ALA 1190.0296
LYS 1200.0388
SER 1210.0396
VAL 1220.0264
THR 1230.0189
CYS 1240.0108
THR 1250.0072
TYR 1260.0067
SER 1270.0123
PRO 1280.0227
ALA 1290.0334
LEU 1300.0261
ASN 1310.0133
LYS 1320.0080
LEU 1330.0056
PHE 1340.0063
CYS 1350.0081
GLN 1360.0115
LEU 1370.0073
ALA 1380.0081
LYS 1390.0112
THR 1400.0117
CYS 1410.0106
PRO 1420.0163
VAL 1430.0157
GLN 1440.0208
LEU 1450.0161
TRP 1460.0217
VAL 1470.0207
ASP 1480.0275
SER 1490.0204
THR 1500.0125
PRO 1510.0216
PRO 1520.0309
PRO 1530.0349
GLY 1540.0324
THR 1550.0231
ARG 1560.0157
VAL 1570.0067
ARG 1580.0047
ALA 1590.0037
MET 1600.0043
ALA 1610.0074
ILE 1620.0080
TYR 1630.0111
LYS 1640.0123
GLN 1650.0147
SER 1660.0153
GLN 1670.0172
HIS 1680.0144
MET 1690.0110
THR 1700.0100
GLU 1710.0117
VAL 1720.0097
VAL 1730.0097
ARG 1740.0105
ARG 1750.0114
CYS 1760.0146
PRO 1770.0181
HIS 1780.0175
HIS 1790.0135
GLU 1800.0139
ARG 1810.0175
CYS 1820.0168
SER 1830.0164
ASP 1840.0137
SER 1850.0116
ASP 1860.0121
GLY 1870.0121
LEU 1880.0092
ALA 1890.0066
PRO 1900.0074
PRO 1910.0101
GLN 1920.0099
HIS 1930.0071
LEU 1940.0077
ILE 1950.0061
ARG 1960.0037
VAL 1970.0050
GLU 1980.0082
GLY 1990.0119
ASN 2000.0121
LEU 2010.0161
ARG 2020.0158
ALA 2030.0099
GLU 2040.0106
TYR 2050.0035
LEU 2060.0026
ASP 2070.0031
ASP 2080.0024
ARG 2090.0026
ASN 2100.0038
THR 2110.0043
PHE 2120.0052
ARG 2130.0049
HIS 2140.0046
SER 2150.0015
VAL 2160.0016
VAL 2170.0072
VAL 2180.0100
PRO 2190.0165
TYR 2200.0117
GLU 2210.0152
PRO 2220.0153
PRO 2230.0225
GLU 2240.0485
VAL 2250.0668
GLY 2260.0661
SER 2270.0528
ASP 2280.0379
CYS 2290.0281
THR 2300.0195
THR 2310.0187
ILE 2320.0120
HIS 2330.0118
TYR 2340.0082
ASN 2350.0078
TYR 2360.0079
MET 2370.0075
CYS 2380.0077
TYR 2390.0057
SER 2400.0080
SER 2410.0107
CYS 2420.0123
MET 2430.0166
GLY 2440.0179
GLY 2450.0142
MET 2460.0127
ASN 2470.0153
ARG 2480.0143
ARG 2490.0138
PRO 2500.0108
ILE 2510.0096
LEU 2520.0094
THR 2530.0088
ILE 2540.0073
ILE 2550.0077
THR 2560.0126
LEU 2570.0158
GLU 2580.0236
ASP 2590.0318
SER 2600.0371
SER 2610.0444
GLY 2620.0356
ASN 2630.0408
LEU 2640.0339
LEU 2650.0316
GLY 2660.0267
ARG 2670.0206
ASP 2680.0172
SER 2690.0121
PHE 2700.0117
GLU 2710.0077
VAL 2720.0067
HIS 2730.0051
VAL 2740.0056
CYS 2750.0120
ALA 2760.0221
CYS 2770.0301
PRO 2780.0182
GLY 2790.0231
ARG 2800.0350
ASP 2810.0291
ARG 2820.0213
ARG 2830.0331
THR 2840.0472
GLU 2850.0380
GLU 2860.0438
GLU 2870.0703
ASN 2880.0679
LEU 2890.0648
ARG 2900.1018

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.