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<R2> analysis for 220512180416120799

---  normal mode 106  ---

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 = 0.0826
SER 940.0725
SER 950.0188
SER 960.0228
VAL 970.0326
PRO 980.0336
SER 990.0286
GLN 1000.0279
LYS 1010.0554
THR 1020.0285
TYR 1030.0218
GLN 1040.0313
GLY 1050.0345
SER 1060.0208
TYR 1070.0121
GLY 1080.0197
PHE 1090.0208
ARG 1100.0203
LEU 1110.0083
GLY 1120.0093
PHE 1130.0155
LEU 1140.0090
HIS 1150.0175
SER 1160.0230
GLY 1170.0449
THR 1180.0642
ALA 1190.0826
LYS 1200.0563
SER 1210.0236
VAL 1220.0235
THR 1230.0120
CYS 1240.0117
THR 1250.0184
TYR 1260.0131
SER 1270.0073
PRO 1280.0217
ALA 1290.0299
LEU 1300.0137
ASN 1310.0081
LYS 1320.0078
MET 1330.0113
PHE 1340.0155
VAL 1350.0155
GLN 1360.0203
LEU 1370.0167
ALA 1380.0156
LYS 1390.0184
THR 1400.0170
VAL 1410.0149
PRO 1420.0185
VAL 1430.0100
GLN 1440.0036
LEU 1450.0064
TYR 1460.0193
VAL 1470.0322
ASP 1480.0535
SER 1490.0581
THR 1500.0190
PRO 1510.0156
PRO 1520.0210
PRO 1530.0233
GLY 1540.0079
THR 1550.0085
ARG 1560.0077
VAL 1570.0088
ARG 1580.0155
ALA 1590.0146
MET 1600.0156
ALA 1610.0123
ILE 1620.0162
TYR 1630.0190
LYS 1640.0361
GLN 1650.0176
SER 1660.0596
GLN 1670.0334
HIS 1680.0254
MET 1690.0317
THR 1700.0268
GLU 1710.0177
VAL 1720.0077
VAL 1730.0138
ARG 1740.0125
ARG 1750.0099
CYS 1760.0112
PRO 1770.0400
HIS 1780.0242
HIS 1790.0161
GLU 1800.0268
ARG 1810.0357
SER 1820.0203
SER 1830.0228
ASP 1840.0113
SER 1850.0128
ASP 1860.0158
GLY 1870.0347
LEU 1880.0172
ALA 1890.0192
PRO 1900.0231
PRO 1910.0218
GLN 1920.0220
HIS 1930.0141
LEU 1940.0121
ILE 1950.0125
ARG 1960.0099
VAL 1970.0111
GLU 1980.0081
GLY 1990.0330
ASN 2000.0186
LEU 2010.0157
ARG 2020.0231
ALA 2030.0172
GLU 2040.0097
TYR 2050.0103
LEU 2060.0028
ASP 2070.0102
ASP 2080.0156
PRO 2090.0238
ASN 2100.0117
THR 2110.0168
PHE 2120.0176
ARG 2130.0098
HIS 2140.0057
SER 2150.0111
VAL 2160.0100
VAL 2170.0076
VAL 2180.0019
PRO 2190.0030
TYR 2200.0097
GLU 2210.0073
PRO 2220.0106
PRO 2230.0157
GLU 2240.0140
VAL 2250.0297
GLY 2260.0189
SER 2270.0343
ASP 2280.0092
TYR 2290.0041
THR 2300.0072
THR 2310.0057
ILE 2320.0061
TYR 2330.0097
PHE 2340.0129
LYS 2350.0123
PHE 2360.0114
MET 2370.0097
CYS 2380.0088
ASN 2390.0196
SER 2400.0203
SER 2410.0175
CYS 2420.0240
MET 2430.0575
GLY 2440.0607
GLY 2450.0178
MET 2460.0147
ASN 2470.0153
ARG 2480.0291
ARG 2490.0251
PRO 2500.0199
ILE 2510.0144
LEU 2520.0219
VAL 2530.0146
ILE 2540.0161
ILE 2550.0091
THR 2560.0106
LEU 2570.0089
GLU 2580.0100
ASP 2590.0108
SER 2600.0062
SER 2610.0080
GLY 2620.0114
ASN 2630.0052
LEU 2640.0056
LEU 2650.0152
GLY 2660.0172
ARG 2670.0149
ASP 2680.0034
SER 2690.0160
PHE 2700.0139
GLU 2710.0084
VAL 2720.0141
ARG 2730.0142
VAL 2740.0162
CYS 2750.0200
ALA 2760.0564
CYS 2770.0412
PRO 2780.0161
GLY 2790.0172
ARG 2800.0319
ASP 2810.0057
ARG 2820.0140
ARG 2830.0201
THR 2840.0162
GLU 2850.0089
GLU 2860.0121
GLU 2870.0133
ASN 2880.0090
LEU 2890.0133
ARG 2900.0201
LYS 2910.0134
LYS 3210.0160

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.