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<R2> analysis for 220512180416120799

---  normal mode 104  ---

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 = 0.0886
SER 940.0143
SER 950.0241
SER 960.0237
VAL 970.0116
PRO 980.0105
SER 990.0229
GLN 1000.0159
LYS 1010.0173
THR 1020.0281
TYR 1030.0317
GLN 1040.0234
GLY 1050.0183
SER 1060.0530
TYR 1070.0130
GLY 1080.0095
PHE 1090.0117
ARG 1100.0116
LEU 1110.0072
GLY 1120.0117
PHE 1130.0123
LEU 1140.0160
HIS 1150.0046
SER 1160.0151
GLY 1170.0534
THR 1180.0163
ALA 1190.0261
LYS 1200.0364
SER 1210.0087
VAL 1220.0074
THR 1230.0063
CYS 1240.0029
THR 1250.0042
TYR 1260.0202
SER 1270.0206
PRO 1280.0364
ALA 1290.0450
LEU 1300.0188
ASN 1310.0181
LYS 1320.0151
MET 1330.0124
PHE 1340.0039
VAL 1350.0057
GLN 1360.0085
LEU 1370.0082
ALA 1380.0065
LYS 1390.0083
THR 1400.0107
VAL 1410.0075
PRO 1420.0119
VAL 1430.0057
GLN 1440.0070
LEU 1450.0089
TYR 1460.0093
VAL 1470.0162
ASP 1480.0406
SER 1490.0095
THR 1500.0201
PRO 1510.0166
PRO 1520.0196
PRO 1530.0886
GLY 1540.0350
THR 1550.0263
ARG 1560.0250
VAL 1570.0155
ARG 1580.0058
ALA 1590.0060
MET 1600.0088
ALA 1610.0125
ILE 1620.0149
TYR 1630.0127
LYS 1640.0141
GLN 1650.0230
SER 1660.0564
GLN 1670.0282
HIS 1680.0123
MET 1690.0101
THR 1700.0128
GLU 1710.0189
VAL 1720.0194
VAL 1730.0145
ARG 1740.0124
ARG 1750.0081
CYS 1760.0111
PRO 1770.0230
HIS 1780.0042
HIS 1790.0240
GLU 1800.0183
ARG 1810.0461
SER 1820.0381
SER 1830.0680
ASP 1840.0318
SER 1850.0448
ASP 1860.0266
GLY 1870.0402
LEU 1880.0344
ALA 1890.0127
PRO 1900.0107
PRO 1910.0125
GLN 1920.0128
HIS 1930.0092
LEU 1940.0075
ILE 1950.0026
ARG 1960.0123
VAL 1970.0185
GLU 1980.0136
GLY 1990.0147
ASN 2000.0318
LEU 2010.0659
ARG 2020.0295
ALA 2030.0398
GLU 2040.0215
TYR 2050.0141
LEU 2060.0121
ASP 2070.0164
ASP 2080.0176
PRO 2090.0151
ASN 2100.0371
THR 2110.0444
PHE 2120.0201
ARG 2130.0175
HIS 2140.0143
SER 2150.0044
VAL 2160.0121
VAL 2170.0127
VAL 2180.0133
PRO 2190.0425
TYR 2200.0375
GLU 2210.0270
PRO 2220.0148
PRO 2230.0045
GLU 2240.0069
VAL 2250.0150
GLY 2260.0076
SER 2270.0128
ASP 2280.0140
TYR 2290.0041
THR 2300.0079
THR 2310.0064
ILE 2320.0093
TYR 2330.0171
PHE 2340.0074
LYS 2350.0080
PHE 2360.0039
MET 2370.0060
CYS 2380.0218
ASN 2390.0301
SER 2400.0235
SER 2410.0310
CYS 2420.0312
MET 2430.0340
GLY 2440.0232
GLY 2450.0157
MET 2460.0114
ASN 2470.0185
ARG 2480.0165
ARG 2490.0072
PRO 2500.0076
ILE 2510.0133
LEU 2520.0192
VAL 2530.0192
ILE 2540.0177
ILE 2550.0104
THR 2560.0096
LEU 2570.0147
GLU 2580.0164
ASP 2590.0312
SER 2600.0546
SER 2610.0312
GLY 2620.0165
ASN 2630.0170
LEU 2640.0176
LEU 2650.0233
GLY 2660.0131
ARG 2670.0175
ASP 2680.0093
SER 2690.0148
PHE 2700.0186
GLU 2710.0170
VAL 2720.0148
ARG 2730.0096
VAL 2740.0175
CYS 2750.0139
ALA 2760.0156
CYS 2770.0128
PRO 2780.0098
GLY 2790.0117
ARG 2800.0161
ASP 2810.0072
ARG 2820.0101
ARG 2830.0190
THR 2840.0145
GLU 2850.0066
GLU 2860.0160
GLU 2870.0216
ASN 2880.0082
LEU 2890.0086
ARG 2900.0192
LYS 2910.0105
LYS 3210.0112

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.