CNRS Nantes University US2B US2B
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<R2> analysis for 2402161121572977226

---  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 = 0.5499
SER 960.3819
VAL 970.5499
PRO 980.3845
SER 990.1728
GLN 1000.0288
LYS 1010.0384
THR 1020.0289
TYR 1030.0292
GLN 1040.0282
GLY 1050.0329
SER 1060.0365
TYR 1070.0318
GLY 1080.0292
PHE 1090.0227
ARG 1100.0187
LEU 1110.0145
GLY 1120.0146
PHE 1130.0154
LEU 1140.0150
VAL 1220.0102
THR 1230.0095
CYS 1240.0083
THR 1250.0094
TYR 1260.0105
SER 1270.0113
PRO 1280.0140
ALA 1290.0138
LEU 1300.0129
ASN 1310.0138
LYS 1320.0119
MET 1330.0108
MET 1330.0108
PHE 1340.0080
CYS 1350.0069
GLN 1360.0077
LEU 1370.0088
ALA 1380.0098
LYS 1390.0088
THR 1400.0072
CYS 1410.0064
CYS 1410.0064
PRO 1420.0087
VAL 1430.0104
GLN 1440.0130
LEU 1450.0161
TRP 1460.0204
VAL 1470.0256
ASP 1480.0315
SER 1490.0349
THR 1500.0354
PRO 1510.0357
PRO 1520.0358
PRO 1530.0316
GLY 1540.0283
THR 1550.0252
ARG 1560.0188
VAL 1570.0127
ARG 1580.0169
ALA 1590.0173
MET 1600.0209
ALA 1610.0177
ILE 1620.0204
TYR 1630.0131
LYS 1640.0129
GLN 1650.0199
SER 1660.0216
SER 1660.0216
GLN 1670.0325
HIS 1680.0236
MET 1690.0236
THR 1700.0247
GLU 1710.0139
VAL 1720.0186
VAL 1730.0159
ARG 1740.0149
ARG 1750.0144
CYS 1760.0172
PRO 1770.0195
HIS 1780.0188
HIS 1790.0157
GLU 1800.0171
ARG 1810.0196
SER 1850.0282
ASP 1860.0346
GLY 1870.0222
LEU 1880.0211
ALA 1890.0139
PRO 1900.0034
PRO 1910.0151
GLN 1920.0138
HIS 1930.0076
LEU 1940.0130
ILE 1950.0143
ARG 1960.0105
VAL 1970.0052
GLU 1980.0060
GLY 1990.0043
ASN 2000.0182
LEU 2010.0298
ARG 2020.0216
VAL 2030.0208
GLU 2040.0157
TYR 2050.0280
LEU 2060.0221
ASP 2070.0930
ASP 2080.1711
ARG 2090.2885
ASN 2100.3297
THR 2110.2289
PHE 2120.1659
ARG 2130.0385
HIS 2140.0130
SER 2150.0129
VAL 2160.0159
VAL 2170.0164
VAL 2180.0152
PRO 2190.0171
TYR 2200.0160
GLU 2210.0136
PRO 2220.0164
PRO 2230.0161
GLU 2240.0142
VAL 2250.0179
GLY 2260.0217
SER 2270.0201
ASP 2280.0222
CYS 2290.0185
THR 2300.0144
THR 2310.0109
ILE 2320.0076
HIS 2330.0048
TYR 2340.0048
ASN 2350.0063
TYR 2360.0075
MET 2370.0106
CYS 2380.0110
CYS 2380.0110
ASN 2390.0079
SER 2400.0060
SER 2410.0078
CYS 2420.0116
MET 2430.0120
GLY 2440.0109
GLY 2450.0130
MET 2460.0118
ASN 2470.0115
ARG 2480.0092
SER 2490.0122
PRO 2500.0108
ILE 2510.0102
LEU 2520.0100
THR 2530.0118
ILE 2540.0136
ILE 2540.0136
ILE 2550.0106
THR 2560.0162
THR 2560.0161
LEU 2570.0178
GLU 2580.0264
ASP 2590.0332
SER 2600.0351
SER 2610.0440
GLY 2620.0385
ASN 2630.0405
LEU 2640.0343
LEU 2650.0308
GLY 2660.0253
ARG 2670.0209
ASN 2680.0152
SER 2690.0089
PHE 2700.0125
GLU 2710.0120
VAL 2720.0130
VAL 2720.0130
ARG 2730.0102
VAL 2740.0060
CYS 2750.0070
ALA 2760.0083
CYS 2770.0077
CYS 2770.0077
PRO 2780.0073
GLY 2790.0083
ARG 2800.0074
ASP 2810.0073
ARG 2820.0082
ARG 2830.0082
THR 2840.0078
GLU 2850.0091
GLU 2860.0103
GLU 2870.0098
ASN 2880.0105

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.