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<R2> analysis for 220512180416120799

---  normal mode 74  ---

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 = 0.0813
SER 940.0405
SER 950.0155
SER 960.0230
VAL 970.0167
PRO 980.0237
SER 990.0455
GLN 1000.0379
LYS 1010.0403
THR 1020.0185
TYR 1030.0199
GLN 1040.0175
GLY 1050.0155
SER 1060.0352
TYR 1070.0247
GLY 1080.0148
PHE 1090.0154
ARG 1100.0310
LEU 1110.0252
GLY 1120.0250
PHE 1130.0171
LEU 1140.0429
HIS 1150.0356
SER 1160.0145
GLY 1170.0341
THR 1180.0313
ALA 1190.0578
LYS 1200.0297
SER 1210.0250
VAL 1220.0259
THR 1230.0183
CYS 1240.0036
THR 1250.0053
TYR 1260.0032
SER 1270.0058
PRO 1280.0110
ALA 1290.0072
LEU 1300.0058
ASN 1310.0083
LYS 1320.0091
MET 1330.0125
PHE 1340.0061
VAL 1350.0088
GLN 1360.0059
LEU 1370.0080
ALA 1380.0108
LYS 1390.0146
THR 1400.0143
VAL 1410.0233
PRO 1420.0272
VAL 1430.0140
GLN 1440.0150
LEU 1450.0161
TYR 1460.0174
VAL 1470.0091
ASP 1480.0379
SER 1490.0480
THR 1500.0438
PRO 1510.0417
PRO 1520.0426
PRO 1530.0448
GLY 1540.0168
THR 1550.0105
ARG 1560.0126
VAL 1570.0112
ARG 1580.0142
ALA 1590.0118
MET 1600.0118
ALA 1610.0049
ILE 1620.0228
TYR 1630.0274
LYS 1640.0380
GLN 1650.0361
SER 1660.0358
GLN 1670.0191
HIS 1680.0170
MET 1690.0188
THR 1700.0156
GLU 1710.0237
VAL 1720.0190
VAL 1730.0133
ARG 1740.0091
ARG 1750.0066
CYS 1760.0030
PRO 1770.0199
HIS 1780.0177
HIS 1790.0038
GLU 1800.0073
ARG 1810.0311
SER 1820.0098
SER 1830.0595
ASP 1840.0234
SER 1850.0220
ASP 1860.0313
GLY 1870.0408
LEU 1880.0283
ALA 1890.0182
PRO 1900.0150
PRO 1910.0144
GLN 1920.0144
HIS 1930.0089
LEU 1940.0059
ILE 1950.0028
ARG 1960.0098
VAL 1970.0107
GLU 1980.0156
GLY 1990.0275
ASN 2000.0108
LEU 2010.0074
ARG 2020.0224
ALA 2030.0164
GLU 2040.0140
TYR 2050.0103
LEU 2060.0243
ASP 2070.0334
ASP 2080.0470
PRO 2090.0605
ASN 2100.0348
THR 2110.0241
PHE 2120.0349
ARG 2130.0256
HIS 2140.0205
SER 2150.0201
VAL 2160.0094
VAL 2170.0095
VAL 2180.0158
PRO 2190.0271
TYR 2200.0159
GLU 2210.0312
PRO 2220.0440
PRO 2230.0389
GLU 2240.0136
VAL 2250.0193
GLY 2260.0813
SER 2270.0085
ASP 2280.0256
TYR 2290.0099
THR 2300.0194
THR 2310.0230
ILE 2320.0141
TYR 2330.0178
PHE 2340.0146
LYS 2350.0130
PHE 2360.0116
MET 2370.0033
CYS 2380.0085
ASN 2390.0148
SER 2400.0136
SER 2410.0184
CYS 2420.0194
MET 2430.0205
GLY 2440.0154
GLY 2450.0161
MET 2460.0182
ASN 2470.0176
ARG 2480.0111
ARG 2490.0181
PRO 2500.0237
ILE 2510.0191
LEU 2520.0178
VAL 2530.0075
ILE 2540.0091
ILE 2550.0162
THR 2560.0226
LEU 2570.0120
GLU 2580.0097
ASP 2590.0171
SER 2600.0157
SER 2610.0188
GLY 2620.0159
ASN 2630.0128
LEU 2640.0185
LEU 2650.0189
GLY 2660.0159
ARG 2670.0213
ASP 2680.0176
SER 2690.0064
PHE 2700.0104
GLU 2710.0107
VAL 2720.0108
ARG 2730.0095
VAL 2740.0108
CYS 2750.0087
ALA 2760.0162
CYS 2770.0163
PRO 2780.0098
GLY 2790.0142
ARG 2800.0048
ASP 2810.0107
ARG 2820.0087
ARG 2830.0116
THR 2840.0089
GLU 2850.0027
GLU 2860.0022
GLU 2870.0074
ASN 2880.0110
LEU 2890.0128
ARG 2900.0083
LYS 2910.0090
LYS 3210.0089

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.