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<R2> analysis for 220512180416120799

---  normal mode 77  ---

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 = 0.1204
SER 940.1204
SER 950.0281
SER 960.0426
VAL 970.0151
PRO 980.0232
SER 990.0473
GLN 1000.0257
LYS 1010.0401
THR 1020.0269
TYR 1030.0209
GLN 1040.0103
GLY 1050.0084
SER 1060.0143
TYR 1070.0129
GLY 1080.0096
PHE 1090.0094
ARG 1100.0092
LEU 1110.0047
GLY 1120.0072
PHE 1130.0098
LEU 1140.0153
HIS 1150.0193
SER 1160.0065
GLY 1170.0204
THR 1180.0265
ALA 1190.0225
LYS 1200.0197
SER 1210.0110
VAL 1220.0217
THR 1230.0141
CYS 1240.0089
THR 1250.0078
TYR 1260.0072
SER 1270.0062
PRO 1280.0084
ALA 1290.0054
LEU 1300.0047
ASN 1310.0090
LYS 1320.0066
MET 1330.0022
PHE 1340.0036
VAL 1350.0053
GLN 1360.0107
LEU 1370.0135
ALA 1380.0185
LYS 1390.0209
THR 1400.0149
VAL 1410.0077
PRO 1420.0079
VAL 1430.0096
GLN 1440.0096
LEU 1450.0056
TYR 1460.0097
VAL 1470.0133
ASP 1480.0204
SER 1490.0222
THR 1500.0088
PRO 1510.0172
PRO 1520.0256
PRO 1530.0417
GLY 1540.0134
THR 1550.0117
ARG 1560.0108
VAL 1570.0105
ARG 1580.0116
ALA 1590.0101
MET 1600.0083
ALA 1610.0108
ILE 1620.0207
TYR 1630.0199
LYS 1640.0440
GLN 1650.0573
SER 1660.1067
GLN 1670.0487
HIS 1680.0363
MET 1690.0386
THR 1700.0254
GLU 1710.0440
VAL 1720.0401
VAL 1730.0223
ARG 1740.0105
ARG 1750.0062
CYS 1760.0083
PRO 1770.0121
HIS 1780.0068
HIS 1790.0064
GLU 1800.0109
ARG 1810.0117
SER 1820.0085
SER 1830.0104
ASP 1840.0041
SER 1850.0058
ASP 1860.0089
GLY 1870.0242
LEU 1880.0079
ALA 1890.0040
PRO 1900.0090
PRO 1910.0109
GLN 1920.0117
HIS 1930.0074
LEU 1940.0078
ILE 1950.0068
ARG 1960.0077
VAL 1970.0060
GLU 1980.0112
GLY 1990.0143
ASN 2000.0048
LEU 2010.0252
ARG 2020.0159
ALA 2030.0029
GLU 2040.0063
TYR 2050.0070
LEU 2060.0121
ASP 2070.0102
ASP 2080.0181
PRO 2090.0297
ASN 2100.0176
THR 2110.0145
PHE 2120.0114
ARG 2130.0163
HIS 2140.0067
SER 2150.0063
VAL 2160.0089
VAL 2170.0098
VAL 2180.0089
PRO 2190.0114
TYR 2200.0134
GLU 2210.0145
PRO 2220.0144
PRO 2230.0396
GLU 2240.0325
VAL 2250.0441
GLY 2260.1132
SER 2270.0305
ASP 2280.0314
TYR 2290.0136
THR 2300.0094
THR 2310.0113
ILE 2320.0096
TYR 2330.0043
PHE 2340.0059
LYS 2350.0128
PHE 2360.0109
MET 2370.0092
CYS 2380.0050
ASN 2390.0067
SER 2400.0142
SER 2410.0212
CYS 2420.0135
MET 2430.0145
GLY 2440.0167
GLY 2450.0190
MET 2460.0213
ASN 2470.0310
ARG 2480.0367
ARG 2490.0346
PRO 2500.0274
ILE 2510.0107
LEU 2520.0187
VAL 2530.0102
ILE 2540.0078
ILE 2550.0102
THR 2560.0133
LEU 2570.0089
GLU 2580.0124
ASP 2590.0127
SER 2600.0128
SER 2610.0190
GLY 2620.0113
ASN 2630.0052
LEU 2640.0104
LEU 2650.0081
GLY 2660.0185
ARG 2670.0206
ASP 2680.0137
SER 2690.0065
PHE 2700.0084
GLU 2710.0154
VAL 2720.0071
ARG 2730.0077
VAL 2740.0064
CYS 2750.0108
ALA 2760.0144
CYS 2770.0090
PRO 2780.0067
GLY 2790.0094
ARG 2800.0091
ASP 2810.0074
ARG 2820.0054
ARG 2830.0070
THR 2840.0032
GLU 2850.0028
GLU 2860.0021
GLU 2870.0024
ASN 2880.0021
LEU 2890.0033
ARG 2900.0022
LYS 2910.0017
LYS 3210.0022

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.