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<R2> analysis for 220512180416120799

---  normal mode 27  ---

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 = 0.1554
SER 940.0353
SER 950.0288
SER 960.0368
VAL 970.0244
PRO 980.0261
SER 990.0399
GLN 1000.0296
LYS 1010.0465
THR 1020.0309
TYR 1030.0112
GLN 1040.0119
GLY 1050.0206
SER 1060.0333
TYR 1070.0299
GLY 1080.0245
PHE 1090.0161
ARG 1100.0157
LEU 1110.0140
GLY 1120.0167
PHE 1130.0136
LEU 1140.0149
HIS 1150.0159
SER 1160.0149
GLY 1170.0203
THR 1180.0228
ALA 1190.0204
LYS 1200.0136
SER 1210.0115
VAL 1220.0136
THR 1230.0083
CYS 1240.0047
THR 1250.0044
TYR 1260.0062
SER 1270.0041
PRO 1280.0051
ALA 1290.0060
LEU 1300.0031
ASN 1310.0018
LYS 1320.0017
MET 1330.0025
PHE 1340.0042
VAL 1350.0057
GLN 1360.0065
LEU 1370.0068
ALA 1380.0070
LYS 1390.0046
THR 1400.0031
VAL 1410.0013
PRO 1420.0073
VAL 1430.0117
GLN 1440.0180
LEU 1450.0176
TYR 1460.0236
VAL 1470.0265
ASP 1480.0429
SER 1490.0458
THR 1500.0295
PRO 1510.0134
PRO 1520.0371
PRO 1530.1554
GLY 1540.0273
THR 1550.0099
ARG 1560.0082
VAL 1570.0076
ARG 1580.0052
ALA 1590.0037
MET 1600.0071
ALA 1610.0087
ILE 1620.0080
TYR 1630.0080
LYS 1640.0123
GLN 1650.0107
SER 1660.0079
GLN 1670.0082
HIS 1680.0070
MET 1690.0100
THR 1700.0202
GLU 1710.0114
VAL 1720.0045
VAL 1730.0056
ARG 1740.0111
ARG 1750.0161
CYS 1760.0168
PRO 1770.0278
HIS 1780.0266
HIS 1790.0157
GLU 1800.0213
ARG 1810.0403
SER 1820.0264
SER 1830.0837
ASP 1840.0352
SER 1850.0181
ASP 1860.0123
GLY 1870.0160
LEU 1880.0069
ALA 1890.0091
PRO 1900.0100
PRO 1910.0175
GLN 1920.0156
HIS 1930.0122
LEU 1940.0133
ILE 1950.0089
ARG 1960.0102
VAL 1970.0055
GLU 1980.0035
GLY 1990.0037
ASN 2000.0051
LEU 2010.0065
ARG 2020.0078
ALA 2030.0069
GLU 2040.0058
TYR 2050.0058
LEU 2060.0092
ASP 2070.0131
ASP 2080.0162
PRO 2090.0292
ASN 2100.0173
THR 2110.0147
PHE 2120.0073
ARG 2130.0074
HIS 2140.0094
SER 2150.0058
VAL 2160.0052
VAL 2170.0064
VAL 2180.0078
PRO 2190.0113
TYR 2200.0169
GLU 2210.0179
PRO 2220.0364
PRO 2230.0387
GLU 2240.0504
VAL 2250.0363
GLY 2260.1166
SER 2270.0192
ASP 2280.0299
TYR 2290.0264
THR 2300.0207
THR 2310.0168
ILE 2320.0064
TYR 2330.0037
PHE 2340.0028
LYS 2350.0069
PHE 2360.0088
MET 2370.0140
CYS 2380.0128
ASN 2390.0115
SER 2400.0132
SER 2410.0155
CYS 2420.0141
MET 2430.0153
GLY 2440.0133
GLY 2450.0124
MET 2460.0122
ASN 2470.0171
ARG 2480.0189
ARG 2490.0140
PRO 2500.0126
ILE 2510.0091
LEU 2520.0098
VAL 2530.0065
ILE 2540.0083
ILE 2550.0045
THR 2560.0066
LEU 2570.0079
GLU 2580.0061
ASP 2590.0206
SER 2600.0277
SER 2610.0473
GLY 2620.0264
ASN 2630.0247
LEU 2640.0068
LEU 2650.0081
GLY 2660.0106
ARG 2670.0082
ASP 2680.0096
SER 2690.0102
PHE 2700.0052
GLU 2710.0042
VAL 2720.0057
ARG 2730.0046
VAL 2740.0089
CYS 2750.0083
ALA 2760.0113
CYS 2770.0151
PRO 2780.0086
GLY 2790.0109
ARG 2800.0170
ASP 2810.0105
ARG 2820.0031
ARG 2830.0011
THR 2840.0062
GLU 2850.0077
GLU 2860.0086
GLU 2870.0117
ASN 2880.0091
LEU 2890.0141
ARG 2900.0140
LYS 2910.0139
LYS 3210.0279

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: October 18th, 2018.