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<R2> analysis for 220512180416120799

---  normal mode 84  ---

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 = 0.1936
SER 940.0379
SER 950.0179
SER 960.0205
VAL 970.0101
PRO 980.0223
SER 990.0368
GLN 1000.0320
LYS 1010.0481
THR 1020.0234
TYR 1030.0172
GLN 1040.0151
GLY 1050.0124
SER 1060.0139
TYR 1070.0165
GLY 1080.0088
PHE 1090.0101
ARG 1100.0096
LEU 1110.0071
GLY 1120.0054
PHE 1130.0042
LEU 1140.0231
HIS 1150.0391
SER 1160.0165
GLY 1170.0187
THR 1180.0185
ALA 1190.0150
LYS 1200.0199
SER 1210.0100
VAL 1220.0133
THR 1230.0117
CYS 1240.0079
THR 1250.0109
TYR 1260.0093
SER 1270.0095
PRO 1280.0090
ALA 1290.0129
LEU 1300.0109
ASN 1310.0090
LYS 1320.0091
MET 1330.0070
PHE 1340.0082
VAL 1350.0059
GLN 1360.0075
LEU 1370.0110
ALA 1380.0126
LYS 1390.0280
THR 1400.0286
VAL 1410.0217
PRO 1420.0207
VAL 1430.0149
GLN 1440.0108
LEU 1450.0102
TYR 1460.0125
VAL 1470.0094
ASP 1480.0217
SER 1490.0317
THR 1500.0149
PRO 1510.0207
PRO 1520.0286
PRO 1530.1256
GLY 1540.0122
THR 1550.0138
ARG 1560.0131
VAL 1570.0096
ARG 1580.0117
ALA 1590.0089
MET 1600.0084
ALA 1610.0049
ILE 1620.0039
TYR 1630.0080
LYS 1640.0046
GLN 1650.0088
SER 1660.0158
GLN 1670.0269
HIS 1680.0089
MET 1690.0068
THR 1700.0037
GLU 1710.0034
VAL 1720.0025
VAL 1730.0047
ARG 1740.0054
ARG 1750.0092
CYS 1760.0093
PRO 1770.0040
HIS 1780.0091
HIS 1790.0132
GLU 1800.0172
ARG 1810.0395
SER 1820.0152
SER 1830.0465
ASP 1840.0297
SER 1850.0263
ASP 1860.0311
GLY 1870.0428
LEU 1880.0221
ALA 1890.0196
PRO 1900.0116
PRO 1910.0135
GLN 1920.0127
HIS 1930.0100
LEU 1940.0085
ILE 1950.0148
ARG 1960.0214
VAL 1970.0166
GLU 1980.0364
GLY 1990.1936
ASN 2000.0481
LEU 2010.0300
ARG 2020.0580
ALA 2030.0522
GLU 2040.0445
TYR 2050.0123
LEU 2060.0104
ASP 2070.0073
ASP 2080.0117
PRO 2090.0194
ASN 2100.0106
THR 2110.0143
PHE 2120.0072
ARG 2130.0058
HIS 2140.0035
SER 2150.0050
VAL 2160.0063
VAL 2170.0088
VAL 2180.0188
PRO 2190.0144
TYR 2200.0069
GLU 2210.0152
PRO 2220.0073
PRO 2230.0110
GLU 2240.0093
VAL 2250.0111
GLY 2260.0057
SER 2270.0122
ASP 2280.0201
TYR 2290.0163
THR 2300.0100
THR 2310.0127
ILE 2320.0125
TYR 2330.0177
PHE 2340.0179
LYS 2350.0240
PHE 2360.0099
MET 2370.0059
CYS 2380.0134
ASN 2390.0189
SER 2400.0188
SER 2410.0173
CYS 2420.0168
MET 2430.0220
GLY 2440.0158
GLY 2450.0196
MET 2460.0200
ASN 2470.0276
ARG 2480.0307
ARG 2490.0168
PRO 2500.0053
ILE 2510.0056
LEU 2520.0090
VAL 2530.0047
ILE 2540.0122
ILE 2550.0116
THR 2560.0138
LEU 2570.0153
GLU 2580.0215
ASP 2590.0225
SER 2600.0356
SER 2610.0480
GLY 2620.0225
ASN 2630.0323
LEU 2640.0147
LEU 2650.0104
GLY 2660.0129
ARG 2670.0163
ASP 2680.0208
SER 2690.0195
PHE 2700.0027
GLU 2710.0060
VAL 2720.0067
ARG 2730.0075
VAL 2740.0108
CYS 2750.0145
ALA 2760.0200
CYS 2770.0139
PRO 2780.0093
GLY 2790.0113
ARG 2800.0191
ASP 2810.0078
ARG 2820.0078
ARG 2830.0088
THR 2840.0149
GLU 2850.0068
GLU 2860.0030
GLU 2870.0068
ASN 2880.0130
LEU 2890.0114
ARG 2900.0164
LYS 2910.0109
LYS 3210.0140

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.