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<R2> analysis for 220512180416120799

---  normal mode 103  ---

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 = 0.1494
SER 940.0078
SER 950.0115
SER 960.0152
VAL 970.0278
PRO 980.0347
SER 990.0239
GLN 1000.0083
LYS 1010.0090
THR 1020.0102
TYR 1030.0078
GLN 1040.0047
GLY 1050.0059
SER 1060.0191
TYR 1070.0069
GLY 1080.0038
PHE 1090.0022
ARG 1100.0019
LEU 1110.0057
GLY 1120.0087
PHE 1130.0143
LEU 1140.0388
HIS 1150.0579
SER 1160.0067
GLY 1170.0286
THR 1180.0484
ALA 1190.0578
LYS 1200.0256
SER 1210.0190
VAL 1220.0193
THR 1230.0090
CYS 1240.0085
THR 1250.0240
TYR 1260.0294
SER 1270.0190
PRO 1280.0464
ALA 1290.1034
LEU 1300.0455
ASN 1310.0152
LYS 1320.0196
MET 1330.0207
PHE 1340.0195
VAL 1350.0117
GLN 1360.0213
LEU 1370.0245
ALA 1380.0196
LYS 1390.0190
THR 1400.0109
VAL 1410.0092
PRO 1420.0120
VAL 1430.0102
GLN 1440.0030
LEU 1450.0008
TYR 1460.0023
VAL 1470.0052
ASP 1480.0153
SER 1490.0102
THR 1500.0078
PRO 1510.0037
PRO 1520.0105
PRO 1530.0272
GLY 1540.0078
THR 1550.0075
ARG 1560.0047
VAL 1570.0021
ARG 1580.0058
ALA 1590.0069
MET 1600.0139
ALA 1610.0086
ILE 1620.0082
TYR 1630.0023
LYS 1640.0029
GLN 1650.0030
SER 1660.0056
GLN 1670.0021
HIS 1680.0016
MET 1690.0031
THR 1700.0045
GLU 1710.0054
VAL 1720.0074
VAL 1730.0024
ARG 1740.0091
ARG 1750.0105
CYS 1760.0107
PRO 1770.0138
HIS 1780.0117
HIS 1790.0150
GLU 1800.0087
ARG 1810.0595
SER 1820.0284
SER 1830.1494
ASP 1840.0156
SER 1850.0287
ASP 1860.0410
GLY 1870.0457
LEU 1880.0356
ALA 1890.0159
PRO 1900.0281
PRO 1910.0270
GLN 1920.0254
HIS 1930.0165
LEU 1940.0042
ILE 1950.0070
ARG 1960.0084
VAL 1970.0132
GLU 1980.0127
GLY 1990.0204
ASN 2000.0114
LEU 2010.0187
ARG 2020.0174
ALA 2030.0198
GLU 2040.0202
TYR 2050.0148
LEU 2060.0301
ASP 2070.0310
ASP 2080.0290
PRO 2090.0368
ASN 2100.0177
THR 2110.0283
PHE 2120.0094
ARG 2130.0045
HIS 2140.0118
SER 2150.0101
VAL 2160.0102
VAL 2170.0107
VAL 2180.0072
PRO 2190.0067
TYR 2200.0103
GLU 2210.0091
PRO 2220.0219
PRO 2230.0263
GLU 2240.0143
VAL 2250.0476
GLY 2260.0202
SER 2270.0137
ASP 2280.0137
TYR 2290.0085
THR 2300.0058
THR 2310.0105
ILE 2320.0103
TYR 2330.0140
PHE 2340.0101
LYS 2350.0093
PHE 2360.0125
MET 2370.0032
CYS 2380.0090
ASN 2390.0178
SER 2400.0124
SER 2410.0131
CYS 2420.0128
MET 2430.0137
GLY 2440.0117
GLY 2450.0118
MET 2460.0130
ASN 2470.0177
ARG 2480.0203
ARG 2490.0093
PRO 2500.0047
ILE 2510.0055
LEU 2520.0067
VAL 2530.0073
ILE 2540.0084
ILE 2550.0035
THR 2560.0043
LEU 2570.0099
GLU 2580.0091
ASP 2590.0082
SER 2600.0203
SER 2610.0122
GLY 2620.0095
ASN 2630.0171
LEU 2640.0135
LEU 2650.0097
GLY 2660.0056
ARG 2670.0049
ASP 2680.0029
SER 2690.0052
PHE 2700.0106
GLU 2710.0195
VAL 2720.0145
ARG 2730.0124
VAL 2740.0147
CYS 2750.0175
ALA 2760.0228
CYS 2770.0038
PRO 2780.0121
GLY 2790.0208
ARG 2800.0193
ASP 2810.0138
ARG 2820.0197
ARG 2830.0260
THR 2840.0225
GLU 2850.0140
GLU 2860.0116
GLU 2870.0107
ASN 2880.0213
LEU 2890.0219
ARG 2900.0236
LYS 2910.0178
LYS 3210.0203

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.