CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 13  ---

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 = 0.0363
MET 10.0300
GLY 20.0289
GLY 30.0270
GLN 40.0281
VAL 50.0308
SER 60.0361
ALA 70.0351
SER 80.0363
ASN 90.0286
SER 100.0287
PHE 110.0171
SER 120.0157
ARG 130.0137
LEU 140.0145
HIS 150.0119
CYS 160.0115
ARG 170.0104
ASN 180.0090
ALA 190.0019
ASN 200.0017
GLU 210.0092
ASP 220.0095
TRP 230.0129
MET 240.0115
SER 250.0156
ALA 260.0208
LEU 270.0255
CYS 280.0312
PRO 290.0351
ARG 300.0342
LEU 310.0229
TRP 320.0224
ASP 330.0205
VAL 340.0145
PRO 350.0106
LEU 360.0098
HIS 370.0092
HIS 380.0101
LEU 390.0096
SER 400.0098
ILE 410.0061
PRO 420.0056
GLY 430.0014
SER 440.0011
HIS 450.0035
ASP 460.0053
THR 470.0053
MET 480.0064
THR 490.0102
TYR 500.0094
CYS 510.0156
LEU 520.0172
ASN 530.0272
LYS 540.0309
LYS 550.0311
SER 560.0268
PRO 570.0261
VAL 580.0259
VAL 590.0266
LEU 600.0242
LYS 610.0240
TRP 620.0239
SER 630.0211
VAL 640.0179
THR 650.0096
GLN 660.0084
ALA 670.0090
LEU 680.0074
ASP 690.0039
VAL 700.0049
THR 710.0057
GLU 720.0055
GLN 730.0033
LEU 740.0050
ASP 750.0043
ALA 760.0034
GLY 770.0037
VAL 780.0025
ARG 790.0054
TYR 800.0046
LEU 810.0038
ASP 820.0031
LEU 830.0054
ARG 840.0046
ILE 850.0071
ALA 860.0070
HIS 870.0071
MET 880.0064
LEU 890.0061
GLU 900.0095
GLY 910.0130
SER 920.0184
GLU 930.0175
LYS 940.0132
ASN 950.0115
LEU 960.0099
HIS 970.0071
PHE 980.0075
VAL 990.0108
HIS 1000.0097
MET 1010.0185
VAL 1020.0194
TYR 1030.0189
THR 1040.0180
THR 1050.0089
ALA 1060.0098
LEU 1070.0098
VAL 1080.0099
GLU 1090.0098
ASP 1100.0100
THR 1110.0080
LEU 1120.0085
THR 1130.0084
GLU 1140.0086
ILE 1150.0078
SER 1160.0078
GLU 1170.0080
TRP 1180.0080
LEU 1190.0076
GLU 1200.0076
ARG 1210.0088
HIS 1220.0083
PRO 1230.0079
ARG 1240.0118
GLU 1250.0091
VAL 1260.0083
VAL 1270.0059
ILE 1280.0059
LEU 1290.0060
ALA 1300.0055
CYS 1310.0062
ARG 1320.0067
ASN 1330.0079
PHE 1340.0079
GLU 1350.0103
GLY 1360.0094
LEU 1370.0088
SER 1380.0097
GLU 1390.0118
ASP 1400.0127
LEU 1410.0105
HIS 1420.0106
GLU 1430.0117
TYR 1440.0119
LEU 1450.0100
VAL 1460.0101
ALA 1470.0102
CYS 1480.0101
ILE 1490.0082
LYS 1500.0076
ASN 1510.0084
ILE 1520.0087
PHE 1530.0069
GLY 1540.0061
ASP 1550.0028
MET 1560.0045
LEU 1570.0050
CYS 1580.0047
PRO 1590.0046
ARG 1600.0059
GLY 1610.0081
GLU 1620.0118
VAL 1630.0106
PRO 1640.0108
THR 1650.0135
LEU 1660.0151
ARG 1670.0211
GLN 1680.0185
LEU 1690.0128
TRP 1700.0151
SER 1710.0187
ARG 1720.0149
GLY 1730.0096
GLN 1740.0076
GLN 1750.0068
VAL 1760.0061
ILE 1770.0063
VAL 1780.0063
SER 1790.0078
TYR 1800.0079
GLU 1810.0083
ASP 1820.0087
GLU 1830.0116
SER 1840.0105
SER 1850.0087
LEU 1860.0085
ARG 1870.0089
ARG 1880.0087
HIS 1890.0067
HIS 1900.0063
GLU 1910.0058
LEU 1920.0072
TRP 1930.0067
PRO 1940.0075
GLY 1950.0077
VAL 1960.0087
PRO 1970.0118
TYR 1980.0106
TRP 1990.0114
TRP 2000.0122
GLY 2010.0166
ASN 2020.0194
ARG 2030.0193
VAL 2040.0205
LYS 2050.0224
THR 2060.0174
GLU 2070.0171
ALA 2080.0182
LEU 2090.0131
ILE 2100.0104
ARG 2110.0082
TYR 2120.0106
LEU 2130.0082
GLU 2140.0076
THR 2150.0105
MET 2160.0124
LYS 2170.0121
SER 2180.0149
CYS 2190.0187
GLY 2200.0173
ARG 2210.0127
PRO 2220.0135
GLY 2230.0122
GLY 2240.0099
LEU 2250.0094
PHE 2260.0098
VAL 2270.0087
ALA 2280.0077
GLY 2290.0075
ILE 2300.0076
ASN 2310.0116
LEU 2320.0135
THR 2330.0169
GLU 2340.0161
ASN 2350.0230
LEU 2360.0267
GLN 2370.0300
TYR 2380.0242
VAL 2390.0237
LEU 2400.0273
ALA 2410.0272
HIS 2420.0225
PRO 2430.0225
SER 2440.0180
GLU 2450.0149
SER 2460.0175
LEU 2470.0163
GLU 2480.0129
LYS 2490.0121
MET 2500.0155
THR 2510.0149
LEU 2520.0153
PRO 2530.0187
ASN 2540.0165
LEU 2550.0135
PRO 2560.0152
ARG 2570.0153
LEU 2580.0114
SER 2590.0102
ALA 2600.0095
TRP 2610.0062
VAL 2620.0053
ARG 2630.0088
GLU 2640.0091
GLN 2650.0086
CYS 2660.0086
PRO 2670.0104
GLY 2680.0108
PRO 2690.0110
GLY 2700.0121
SER 2710.0162
ARG 2720.0134
CYS 2730.0104
THR 2740.0094
ASN 2750.0083
ILE 2760.0077
ILE 2770.0048
ALA 2780.0040
GLY 2790.0045
ASP 2800.0060
PHE 2810.0076
ILE 2820.0065
GLY 2830.0065
ALA 2840.0079
ASP 2850.0082
GLY 2860.0067
PHE 2870.0034
VAL 2880.0025
SER 2890.0032
ASP 2900.0036
VAL 2910.0051
ILE 2920.0051
ALA 2930.0084
LEU 2940.0079
ASN 2950.0102
GLN 2960.0124
LYS 2970.0107
LEU 2980.0112
LEU 2990.0136
TRP 3000.0124
CYS 3010.0191

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.