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.


***  LIVA_SerB  ***

<R2> analysis for 2401170857471422894

---  normal mode 10  ---

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 = 0.0858
VAL 90.0340
SER 100.0258
LEU 110.0271
VAL 120.0209
ALA 130.0197
THR 140.0171
LEU 150.0155
ILE 160.0152
ALA 170.0145
ASN 180.0146
PRO 190.0136
ALA 200.0148
LYS 210.0149
ALA 220.0134
ALA 230.0134
LEU 240.0134
ALA 250.0126
PRO 260.0133
SER 270.0180
LEU 280.0185
GLY 290.0171
ILE 300.0204
LYS 310.0247
ALA 320.0235
SER 330.0225
ALA 340.0291
ALA 350.0318
VAL 360.0320
ASN 370.0344
ASN 370.0344
ALA 380.0244
THR 390.0197
GLY 400.0146
LEU 410.0135
TYR 420.0111
TRP 430.0120
LEU 440.0139
ALA 450.0139
ASP 460.0121
ASP 470.0113
ILE 480.0134
ALA 490.0144
CYS 500.0139
ASP 510.0145
ILE 520.0163
PRO 530.0176
LEU 540.0241
PRO 550.0287
LEU 560.0320
GLY 570.0486
MET 580.0473
GLU 590.0565
ALA 600.0467
SER 610.0543
GLU 620.0515
ALA 630.0333
ASP 640.0312
ALA 650.0378
SER 660.0350
LEU 670.0225
ARG 680.0224
ALA 690.0318
THR 700.0286
LEU 710.0244
ASP 720.0316
GLY 730.0209
ALA 740.0147
PRO 750.0158
ILE 760.0160
ASP 770.0156
VAL 780.0180
VAL 790.0213
VAL 800.0251
GLN 810.0237
GLU 820.0254
GLN 830.0238
GLU 840.0291
ARG 850.0221
ARG 860.0170
ARG 870.0137
LYS 880.0103
LYS 890.0063
ILE 900.0039
LEU 910.0030
ILE 920.0066
ALA 930.0073
ASP 940.0098
MET 950.0125
ASP 960.0130
SER 970.0100
THR 980.0069
MET 990.0075
ILE 1000.0116
GLY 1010.0199
GLN 1020.0202
GLU 1030.0165
CYS 1040.0163
ILE 1050.0142
ASP 1060.0137
GLU 1070.0184
LEU 1080.0163
ALA 1090.0094
GLU 1100.0117
GLU 1110.0143
ALA 1120.0108
GLY 1130.0054
LEU 1140.0044
ARG 1150.0092
ASP 1160.0127
HIS 1170.0090
VAL 1180.0067
ALA 1190.0118
ALA 1200.0130
ILE 1210.0094
THR 1220.0115
ALA 1230.0124
ARG 1240.0120
ALA 1250.0128
MET 1260.0123
MET 1260.0123
ASN 1270.0122
GLY 1280.0137
GLU 1290.0124
ILE 1300.0122
ALA 1310.0136
PHE 1320.0139
GLU 1330.0120
GLU 1330.0120
PRO 1340.0073
ALA 1350.0079
LEU 1360.0094
ARG 1370.0056
GLU 1380.0023
ARG 1390.0037
VAL 1400.0096
ALA 1410.0149
LEU 1420.0136
LEU 1430.0176
LYS 1440.0288
GLY 1450.0386
LEU 1460.0312
PRO 1470.0403
LEU 1480.0477
SER 1490.0404
VAL 1500.0307
ILE 1510.0328
ASP 1520.0364
LYS 1530.0345
VAL 1540.0293
ILE 1550.0306
SER 1560.0362
THR 1570.0355
ARG 1580.0311
ILE 1590.0242
THR 1600.0232
LEU 1610.0049
THR 1620.0054
PRO 1630.0079
GLY 1640.0097
GLY 1650.0045
PRO 1660.0060
GLN 1670.0111
LEU 1680.0086
VAL 1690.0060
ARG 1700.0097
THR 1710.0122
MET 1720.0096
ARG 1730.0095
LYS 1740.0130
HIS 1750.0120
GLY 1760.0089
ALA 1770.0072
TYR 1780.0076
THR 1790.0060
ALA 1800.0090
LEU 1810.0110
VAL 1820.0130
SER 1830.0164
GLY 1840.0172
GLY 1850.0177
PHE 1860.0185
THR 1870.0182
THR 1870.0182
SER 1880.0202
PHE 1890.0181
THR 1900.0157
ARG 1910.0124
ARG 1920.0159
ILE 1930.0125
ALA 1940.0092
GLU 1950.0058
MET 1960.0069
ILE 1970.0054
GLY 1980.0075
PHE 1990.0084
ASN 2000.0109
GLU 2010.0131
GLU 2020.0120
ARG 2030.0164
ALA 2040.0171
ASN 2050.0219
ARG 2060.0226
LEU 2070.0248
ILE 2080.0292
ASP 2090.0524
ASP 2100.0706
GLY 2110.0858
THR 2120.0760
ARG 2130.0523
LEU 2140.0384
THR 2150.0358
GLY 2160.0231
THR 2170.0161
VAL 2180.0167
ALA 2190.0213
GLU 2200.0186
PRO 2210.0196
ILE 2220.0173
LEU 2230.0194
GLY 2240.0195
ARG 2250.0204
GLU 2260.0226
ALA 2270.0216
LYS 2280.0182
VAL 2290.0196
GLU 2300.0215
LYS 2310.0182
LEU 2320.0153
VAL 2330.0187
GLU 2340.0207
ILE 2350.0156
ALA 2360.0132
GLU 2370.0188
ARG 2380.0209
VAL 2390.0160
GLY 2400.0152
LEU 2410.0081
THR 2420.0096
PRO 2430.0095
GLU 2440.0084
ASP 2450.0026
ALA 2460.0011
ILE 2470.0022
ALA 2480.0040
VAL 2490.0042
GLY 2500.0058
ASP 2510.0083
GLY 2520.0105
ALA 2530.0148
ASN 2540.0156
ASP 2550.0133
LEU 2560.0146
GLY 2570.0177
MET 2580.0144
ILE 2590.0101
GLN 2600.0143
LEU 2610.0162
ALA 2620.0097
GLY 2630.0082
THR 2640.0070
GLY 2650.0050
VAL 2660.0041
ALA 2670.0049
LEU 2680.0047
HIS 2690.0092
ALA 2700.0082
LYS 2710.0084
PRO 2720.0098
ALA 2730.0118
VAL 2740.0106
ALA 2750.0077
ALA 2760.0132
GLN 2770.0142
ALA 2780.0103
LYS 2790.0100
MET 2800.0103
ARG 2810.0127
ARG 2810.0127
ILE 2820.0132
ASP 2830.0147
HIS 2840.0162
GLY 2850.0120
ASP 2860.0111
LEU 2870.0070
THR 2880.0108
ALA 2890.0123
LEU 2900.0105
LEU 2910.0137
TYR 2920.0144
ILE 2930.0159
GLN 2940.0156
GLY 2950.0160
TYR 2960.0163
ARG 2970.0156
LYS 2980.0159
ALA 2990.0184
ASP 3000.0162
PHE 3010.0152
VAL 3020.0152
GLN 3030.0183

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.