CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  COMBINED3397  ***

<R2> analysis for 2401190826411828475

---  normal mode 9  ---

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 = 0.0411
ALA 240.0338
SER 250.0321
LEU 260.0241
TYR 270.0242
SER 280.0254
LEU 290.0209
MET 300.0162
VAL 310.0178
LEU 320.0164
ILE 330.0123
ILE 340.0114
LEU 350.0126
THR 360.0094
THR 370.0068
LEU 380.0075
VAL 390.0069
GLY 400.0035
ASN 410.0024
LEU 420.0025
ILE 430.0029
VAL 440.0030
ILE 450.0045
VAL 460.0088
SER 470.0092
ILE 480.0085
SER 490.0114
HIS 500.0156
PHE 510.0146
LYS 520.0138
GLN 530.0117
LEU 540.0074
HIS 550.0071
THR 560.0047
PRO 570.0060
THR 580.0036
ASN 590.0035
TRP 600.0046
LEU 610.0040
ILE 620.0025
HIS 630.0040
SER 640.0031
MET 650.0026
ALA 660.0024
THR 670.0028
VAL 680.0028
ASP 690.0035
PHE 700.0047
LEU 710.0053
LEU 720.0055
GLY 730.0076
CYS 740.0098
LEU 750.0098
VAL 760.0083
MET 770.0094
PRO 780.0138
TYR 790.0123
SER 800.0097
MET 810.0135
VAL 820.0156
ARG 830.0116
SER 840.0116
ALA 850.0167
GLU 860.0163
HIS 870.0117
CYS 880.0120
TRP 890.0126
TYR 900.0172
PHE 910.0178
GLY 920.0165
GLU 930.0147
VAL 940.0160
PHE 950.0149
CYS 960.0101
LYS 970.0109
ILE 980.0116
HIS 990.0089
THR 1000.0052
SER 1010.0069
THR 1020.0059
ASP 1030.0035
ILE 1040.0016
MET 1050.0030
LEU 1060.0022
SER 1070.0014
SER 1080.0011
ALA 1090.0002
SER 1100.0017
ILE 1110.0021
PHE 1120.0017
HIS 1130.0021
LEU 1140.0027
SER 1150.0029
PHE 1160.0040
ILE 1170.0036
SER 1180.0047
ILE 1190.0061
ASP 1200.0061
ARG 1210.0057
TYR 1220.0086
TYR 1230.0094
ALA 1240.0088
VAL 1250.0093
CYS 1260.0120
ASP 1270.0119
PRO 1280.0098
LEU 1290.0109
ARG 1300.0123
TYR 1310.0100
LYS 1320.0093
ALA 1330.0116
LYS 1340.0116
MET 1350.0095
ASN 1360.0103
ILE 1370.0094
LEU 1380.0114
VAL 1390.0108
ILE 1400.0078
CYS 1410.0080
VAL 1420.0072
MET 1430.0057
ILE 1440.0037
PHE 1450.0030
ILE 1460.0017
SER 1470.0012
TRP 1480.0013
SER 1490.0025
VAL 1500.0041
PRO 1510.0044
ALA 1520.0068
VAL 1530.0099
PHE 1540.0098
ALA 1550.0075
PHE 1560.0111
GLY 1570.0141
MET 1580.0140
ILE 1590.0119
PHE 1600.0168
LEU 1610.0191
GLU 1620.0154
LEU 1630.0177
ASN 1640.0172
PHE 1650.0127
LYS 1660.0129
GLY 1670.0148
ALA 1680.0178
GLU 1690.0155
GLU 1700.0129
ILE 1710.0086
TYR 1720.0095
TYR 1730.0110
LYS 1740.0066
HIS 1750.0042
VAL 1760.0087
HIS 1770.0116
CYS 1780.0109
ARG 1790.0140
GLY 1800.0116
GLY 1810.0071
CYS 1820.0058
SER 1830.0012
VAL 1840.0024
PHE 1850.0064
PHE 1860.0100
SER 1870.0145
LYS 1880.0173
ILE 1890.0181
SER 1900.0139
GLY 1910.0118
VAL 1920.0138
LEU 1930.0134
THR 1940.0090
PHE 1950.0092
MET 1960.0097
THR 1970.0076
SER 1980.0044
PHE 1990.0057
TYR 2000.0082
ILE 2010.0067
PRO 2020.0029
GLY 2030.0039
SER 2040.0034
ILE 2050.0032
MET 2060.0032
LEU 2070.0032
CYS 2080.0063
VAL 2090.0070
TYR 2100.0063
TYR 2110.0087
ARG 2120.0112
ILE 2130.0093
TYR 2140.0106
LEU 2150.0142
ILE 2160.0144
ALA 2170.0117
LYS 2180.0170
GLU 2190.0206
GLN 2200.0157
ALA 2210.0153
ARG 2220.0264
LEU 2230.0255
ILE 2240.0150
SER 2250.0248
ASP 2260.0336
ALA 2270.0355
ASN 2280.0288
GLN 2290.0225
LYS 2300.0223
LEU 2310.0109
GLN 2320.0014
ILE 2330.0126
GLY 2340.0253
LEU 2350.0226
GLU 2360.0267
MET 2370.0235
LYS 2380.0294
ASN 2390.0338
GLY 2400.0411
ILE 2410.0346
SER 2420.0207
GLN 2430.0267
SER 2440.0288
LYS 2450.0206
GLU 2460.0136
ARG 2470.0190
LYS 2480.0156
ALA 2490.0076
VAL 2500.0106
LYS 2510.0118
THR 2520.0057
LEU 2530.0037
GLY 2540.0042
ILE 2550.0026
VAL 2560.0023
MET 2570.0028
GLY 2580.0036
VAL 2590.0041
PHE 2600.0043
LEU 2610.0050
ILE 2620.0083
CYS 2630.0077
TRP 2640.0072
CYS 2650.0094
PRO 2660.0120
PHE 2670.0093
PHE 2680.0095
ILE 2690.0130
CYS 2700.0133
THR 2710.0107
VAL 2720.0135
MET 2730.0165
ASP 2740.0139
PRO 2750.0148
PHE 2760.0192
LEU 2770.0190
HIS 2780.0151
TYR 2790.0171
ILE 2800.0193
ILE 2810.0160
PRO 2820.0158
PRO 2830.0117
THR 2840.0140
LEU 2850.0146
ASN 2860.0102
ASP 2870.0106
VAL 2880.0128
LEU 2890.0107
ILE 2900.0075
TRP 2910.0104
PHE 2920.0093
GLY 2930.0067
TYR 2940.0065
LEU 2950.0075
ASN 2960.0047
SER 2970.0046
THR 2980.0045
PHE 2990.0037
ASN 3000.0022
PRO 3010.0018
MET 3020.0006
VAL 3030.0007
TYR 3040.0019
ALA 3050.0040
PHE 3060.0063
PHE 3070.0079
TYR 3080.0121
PRO 3090.0114
TRP 3100.0099
PHE 3110.0142
ARG 3120.0162
LYS 3130.0149
ALA 3140.0157
LEU 3150.0220
LYS 3160.0238
MET 3170.0203
MET 3180.0255
LEU 3190.0312
PHE 3200.0322

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.