CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 15  ---

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 = 0.0579
MET 10.0211
VAL 20.0150
ARG 30.0146
GLU 40.0144
GLU 50.0156
VAL 60.0187
ALA 70.0156
GLY 80.0165
SER 90.0132
THR 100.0085
GLN 110.0055
THR 120.0031
LEU 130.0042
GLN 140.0045
TRP 150.0041
LYS 160.0044
CYS 170.0040
VAL 180.0041
GLU 190.0044
SER 200.0042
ARG 210.0046
VAL 220.0046
ASP 230.0052
SER 240.0051
LYS 250.0047
ARG 260.0044
LEU 270.0043
TYR 280.0041
TYR 290.0041
GLY 300.0040
ARG 310.0040
PHE 320.0040
ILE 330.0041
LEU 340.0042
SER 350.0043
PRO 360.0043
LEU 370.0040
ARG 380.0039
LYS 390.0037
GLY 400.0038
GLN 410.0040
ALA 420.0039
ASP 430.0040
THR 440.0041
VAL 450.0040
GLY 460.0040
ILE 470.0042
ALA 480.0040
LEU 490.0038
ARG 500.0040
ARG 510.0041
ALA 520.0037
LEU 530.0036
LEU 540.0038
GLY 550.0038
GLU 560.0037
ILE 570.0033
GLU 580.0032
GLY 590.0031
ALA 600.0031
CYS 610.0031
ILE 620.0031
THR 630.0032
ARG 640.0033
ALA 650.0033
LYS 660.0036
PHE 670.0038
GLY 680.0040
SER 690.0037
VAL 700.0034
PRO 710.0033
HIS 720.0035
GLU 730.0037
TYR 740.0042
SER 750.0041
THR 760.0047
ILE 770.0048
ALA 780.0055
GLY 790.0063
ILE 800.0060
GLU 810.0063
GLU 820.0055
SER 830.0049
VAL 840.0041
GLN 850.0046
GLU 860.0051
ILE 870.0045
LEU 880.0041
LEU 890.0048
ASN 900.0049
LEU 910.0041
LYS 920.0041
GLU 930.0044
ILE 940.0040
VAL 950.0036
LEU 960.0034
ARG 970.0034
SER 980.0034
ASN 990.0036
LEU 1000.0038
TYR 1010.0039
GLY 1020.0041
VAL 1030.0041
ARG 1040.0042
ASP 1050.0044
ALA 1060.0045
SER 1070.0046
ILE 1080.0049
CYS 1090.0056
VAL 1100.0061
LYS 1110.0069
GLY 1120.0072
PRO 1130.0077
ARG 1140.0074
TYR 1150.0068
ILE 1160.0059
THR 1170.0055
ALA 1180.0048
GLN 1190.0054
ASP 1200.0056
ILE 1210.0049
ILE 1220.0052
LEU 1230.0049
PRO 1240.0050
PRO 1250.0052
SER 1260.0044
VAL 1270.0040
GLU 1280.0041
ILE 1290.0040
VAL 1300.0042
ASP 1310.0047
THR 1320.0050
ALA 1330.0056
GLN 1340.0053
PRO 1350.0055
ILE 1360.0049
ALA 1370.0054
ASN 1380.0064
LEU 1390.0066
THR 1400.0074
GLU 1410.0075
PRO 1420.0077
ILE 1430.0067
ASP 1440.0063
PHE 1450.0054
CYS 1460.0050
ILE 1470.0043
ASP 1480.0042
LEU 1490.0037
GLN 1500.0037
ILE 1510.0034
LYS 1520.0034
ARG 1530.0033
ASP 1540.0035
ARG 1550.0036
GLY 1560.0036
TYR 1570.0038
GLN 1580.0039
THR 1590.0041
GLU 1600.0044
LEU 1610.0051
ARG 1620.0047
LYS 1630.0049
ASN 1640.0047
TYR 1650.0038
GLN 1660.0042
ASP 1670.0042
GLY 1680.0036
SER 1690.0035
TYR 1700.0033
PRO 1710.0034
ILE 1720.0033
ASP 1730.0037
ALA 1740.0034
VAL 1750.0035
SER 1760.0032
MET 1770.0032
PRO 1780.0032
VAL 1790.0034
ARG 1800.0039
ASN 1810.0040
VAL 1820.0041
ASN 1830.0041
TYR 1840.0042
SER 1850.0039
ILE 1860.0038
PHE 1870.0029
SER 1880.0033
CYS 1890.0044
GLY 1900.0059
ASN 1910.0076
GLY 1920.0071
ASN 1930.0049
GLU 1940.0048
LYS 1950.0043
HIS 1960.0038
GLU 1970.0038
ILE 1980.0039
LEU 1990.0040
PHE 2000.0039
LEU 2010.0040
GLU 2020.0040
ILE 2030.0039
TRP 2040.0038
THR 2050.0037
ASN 2060.0037
GLY 2070.0037
SER 2080.0033
LEU 2090.0032
THR 2100.0035
PRO 2110.0035
LYS 2120.0034
GLU 2130.0031
ALA 2140.0031
LEU 2150.0032
TYR 2160.0031
GLU 2170.0030
ALA 2180.0032
SER 2190.0033
ARG 2200.0027
ASN 2210.0033
LEU 2220.0036
ILE 2230.0037
ASP 2240.0032
LEU 2250.0041
PHE 2260.0046
LEU 2270.0045
PRO 2280.0043
PHE 2290.0060
LEU 2300.0061
HIS 2310.0037
ALA 2320.0031
GLU 2330.0085
GLU 2340.0142
GLU 2350.0235
GLY 2360.0273
ALA 2370.0226
SER 2380.0233
PHE 2390.0158
GLU 2400.0124
GLU 2410.0031
ASN 2420.0078
LYS 2430.0130
ASN 2440.0190
ARG 2450.0185
PHE 2460.0113
THR 2470.0081
PRO 2480.0067
PRO 2490.0114
LEU 2500.0109
PHE 2510.0224
THR 2520.0238
PHE 2530.0161
GLN 2540.0207
LYS 2550.0330
ARG 2560.0266
LEU 2570.0262
THR 2580.0420
ASN 2590.0471
LEU 2600.0368
LYS 2610.0530
LYS 2620.0579
ASN 2630.0394
LYS 2640.0444
LYS 2650.0210
GLY 2660.0045
ILE 2670.0082
PRO 2680.0086
LEU 2690.0087
ASN 2700.0077
CYS 2710.0063
ILE 2720.0047
PHE 2730.0030
ILE 2740.0059
ASP 2750.0091
GLN 2760.0100
LEU 2770.0126
GLU 2780.0173
LEU 2790.0157
THR 2800.0199
SER 2810.0212
ARG 2820.0220
THR 2830.0167
TYR 2840.0146
ASN 2850.0186
CYS 2860.0185
LEU 2870.0134
LYS 2880.0145
ARG 2890.0198
ALA 2900.0181
ASN 2910.0155
ILE 2920.0106
HIS 2930.0065
THR 2940.0030
LEU 2950.0029
LEU 2960.0069
ASP 2970.0086
LEU 2980.0062
LEU 2990.0078
SER 3000.0124
LYS 3010.0120
THR 3020.0118
GLU 3030.0093
GLU 3040.0146
ASP 3050.0153
LEU 3060.0128
LEU 3070.0161
ARG 3080.0203
ILE 3090.0202
ASP 3100.0247
SER 3110.0256
PHE 3120.0204
ARG 3130.0192
MET 3140.0149
GLU 3150.0173
ASP 3160.0150
ARG 3170.0099
LYS 3180.0119
HIS 3190.0144
ILE 3200.0094
TRP 3210.0088
ASP 3220.0146
THR 3230.0138
LEU 3240.0108
GLU 3250.0148
LYS 3260.0187
HIS 3270.0164
LEU 3280.0152
PRO 3290.0204
ILE 3300.0208
ASP 3310.0239
LEU 3320.0195
LEU 3330.0164
LYS 3340.0211
ASN 3350.0229
LYS 3360.0197
LEU 3370.0176
SER 3380.0211
PHE 3390.0219

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: April 25th, 2023.