CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  normal mode 11  ---

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 = 0.0586
MET 10.0154
GLY 20.0131
GLY 30.0151
GLN 40.0130
VAL 50.0091
SER 60.0155
ALA 70.0178
SER 80.0204
ASN 90.0175
SER 100.0151
PHE 110.0104
SER 120.0143
ARG 130.0130
LEU 140.0163
HIS 150.0124
CYS 160.0103
ARG 170.0031
ASN 180.0020
ALA 190.0037
ASN 200.0041
GLU 210.0051
ASP 220.0052
TRP 230.0078
MET 240.0063
SER 250.0080
ALA 260.0142
LEU 270.0176
CYS 280.0237
PRO 290.0259
ARG 300.0303
LEU 310.0225
TRP 320.0170
ASP 330.0208
VAL 340.0175
PRO 350.0137
LEU 360.0082
HIS 370.0104
HIS 380.0123
LEU 390.0087
SER 400.0048
ILE 410.0016
PRO 420.0015
GLY 430.0027
SER 440.0030
HIS 450.0034
ASP 460.0023
THR 470.0028
MET 480.0027
THR 490.0026
TYR 500.0033
CYS 510.0019
LEU 520.0035
ASN 530.0121
LYS 540.0136
LYS 550.0136
SER 560.0075
PRO 570.0058
VAL 580.0049
VAL 590.0080
LEU 600.0052
LYS 610.0028
TRP 620.0052
SER 630.0046
VAL 640.0023
THR 650.0026
GLN 660.0029
ALA 670.0050
LEU 680.0056
ASP 690.0059
VAL 700.0049
THR 710.0057
GLU 720.0055
GLN 730.0037
LEU 740.0035
ASP 750.0033
ALA 760.0033
GLY 770.0019
VAL 780.0014
ARG 790.0013
TYR 800.0026
LEU 810.0031
ASP 820.0027
LEU 830.0015
ARG 840.0014
ILE 850.0065
ALA 860.0089
HIS 870.0148
MET 880.0142
LEU 890.0296
GLU 900.0325
GLY 910.0495
SER 920.0586
GLU 930.0358
LYS 940.0296
ASN 950.0177
LEU 960.0126
HIS 970.0100
PHE 980.0065
VAL 990.0028
HIS 1000.0036
MET 1010.0069
VAL 1020.0113
TYR 1030.0134
THR 1040.0099
THR 1050.0059
ALA 1060.0064
LEU 1070.0097
VAL 1080.0053
GLU 1090.0050
ASP 1100.0078
THR 1110.0058
LEU 1120.0058
THR 1130.0082
GLU 1140.0079
ILE 1150.0068
SER 1160.0086
GLU 1170.0090
TRP 1180.0067
LEU 1190.0072
GLU 1200.0090
ARG 1210.0067
HIS 1220.0046
PRO 1230.0055
ARG 1240.0018
GLU 1250.0013
VAL 1260.0015
VAL 1270.0034
ILE 1280.0036
LEU 1290.0037
ALA 1300.0028
CYS 1310.0029
ARG 1320.0027
ASN 1330.0067
PHE 1340.0098
GLU 1350.0163
GLY 1360.0173
LEU 1370.0202
SER 1380.0262
GLU 1390.0269
ASP 1400.0238
LEU 1410.0151
HIS 1420.0139
GLU 1430.0123
TYR 1440.0064
LEU 1450.0041
VAL 1460.0071
ALA 1470.0063
CYS 1480.0045
ILE 1490.0066
LYS 1500.0103
ASN 1510.0104
ILE 1520.0098
PHE 1530.0108
GLY 1540.0137
ASP 1550.0157
MET 1560.0118
LEU 1570.0110
CYS 1580.0108
PRO 1590.0149
ARG 1600.0151
GLY 1610.0133
GLU 1620.0136
VAL 1630.0133
PRO 1640.0081
THR 1650.0126
LEU 1660.0084
ARG 1670.0091
GLN 1680.0104
LEU 1690.0060
TRP 1700.0023
SER 1710.0057
ARG 1720.0100
GLY 1730.0108
GLN 1740.0097
GLN 1750.0059
VAL 1760.0064
ILE 1770.0056
VAL 1780.0055
SER 1790.0055
TYR 1800.0068
GLU 1810.0090
ASP 1820.0144
GLU 1830.0231
SER 1840.0240
SER 1850.0161
LEU 1860.0174
ARG 1870.0249
ARG 1880.0233
HIS 1890.0175
HIS 1900.0193
GLU 1910.0135
LEU 1920.0113
TRP 1930.0076
PRO 1940.0081
GLY 1950.0044
VAL 1960.0027
PRO 1970.0102
TYR 1980.0093
TRP 1990.0126
TRP 2000.0141
GLY 2010.0202
ASN 2020.0198
ARG 2030.0221
VAL 2040.0221
LYS 2050.0272
THR 2060.0221
GLU 2070.0258
ALA 2080.0264
LEU 2090.0198
ILE 2100.0174
ARG 2110.0201
TYR 2120.0203
LEU 2130.0142
GLU 2140.0138
THR 2150.0192
MET 2160.0175
LYS 2170.0132
SER 2180.0171
CYS 2190.0218
GLY 2200.0181
ARG 2210.0145
PRO 2220.0176
GLY 2230.0163
GLY 2240.0128
LEU 2250.0069
PHE 2260.0076
VAL 2270.0067
ALA 2280.0072
GLY 2290.0089
ILE 2300.0096
ASN 2310.0101
LEU 2320.0135
THR 2330.0038
GLU 2340.0051
ASN 2350.0165
LEU 2360.0156
GLN 2370.0220
TYR 2380.0221
VAL 2390.0156
LEU 2400.0173
ALA 2410.0231
HIS 2420.0214
PRO 2430.0145
SER 2440.0173
GLU 2450.0220
SER 2460.0177
LEU 2470.0129
GLU 2480.0169
LYS 2490.0166
MET 2500.0087
THR 2510.0086
LEU 2520.0091
PRO 2530.0162
ASN 2540.0161
LEU 2550.0147
PRO 2560.0190
ARG 2570.0221
LEU 2580.0167
SER 2590.0140
ALA 2600.0153
TRP 2610.0105
VAL 2620.0077
ARG 2630.0097
GLU 2640.0059
GLN 2650.0030
CYS 2660.0094
PRO 2670.0116
GLY 2680.0167
PRO 2690.0214
GLY 2700.0191
SER 2710.0172
ARG 2720.0108
CYS 2730.0084
THR 2740.0063
ASN 2750.0048
ILE 2760.0031
ILE 2770.0030
ALA 2780.0046
GLY 2790.0050
ASP 2800.0049
PHE 2810.0033
ILE 2820.0035
GLY 2830.0042
ALA 2840.0053
ASP 2850.0093
GLY 2860.0112
PHE 2870.0068
VAL 2880.0053
SER 2890.0092
ASP 2900.0092
VAL 2910.0049
ILE 2920.0070
ALA 2930.0128
LEU 2940.0091
ASN 2950.0115
GLN 2960.0167
LYS 2970.0158
LEU 2980.0169
LEU 2990.0235
TRP 3000.0256
CYS 3010.0375

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.