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

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


***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 34  ---

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 = 0.0693
THR 20.0346
LYS 30.0331
TYR 40.0227
ALA 50.0165
LEU 60.0147
VAL 70.0133
GLY 80.0119
ASP 90.0125
VAL 100.0127
GLY 110.0293
GLY 120.0618
THR 130.0496
ASN 140.0307
ALA 150.0138
ARG 160.0157
LEU 170.0161
ALA 180.0167
LEU 190.0156
CYS 200.0120
ASP 210.0152
ILE 220.0141
ALA 230.0176
SER 240.0173
GLY 250.0084
GLU 260.0061
ILE 270.0058
SER 280.0119
GLN 290.0173
ALA 300.0168
LYS 310.0166
THR 320.0146
TYR 330.0150
SER 340.0465
GLY 350.0324
LEU 360.0534
ASP 370.0595
TYR 380.0283
PRO 390.0268
SER 400.0131
LEU 410.0086
GLU 420.0136
ALA 430.0158
VAL 440.0049
ILE 450.0069
ARG 460.0086
VAL 470.0071
TYR 480.0204
LEU 490.0206
GLU 500.0337
GLU 510.0277
HIS 520.0224
LYS 530.0327
VAL 540.0472
GLU 550.0686
VAL 560.0241
LYS 570.0174
ASP 580.0158
GLY 590.0159
CYS 600.0093
ILE 610.0089
ALA 620.0048
ILE 630.0054
ALA 640.0169
CYS 650.0220
PRO 660.0366
ILE 670.0313
THR 680.0521
GLY 690.0488
ASP 700.0438
TRP 710.0304
VAL 720.0154
ALA 730.0124
THR 750.0688
ASN 760.0493
HIS 770.0693
THR 780.0509
TRP 790.0175
ALA 800.0192
PHE 810.0194
SER 820.0226
ILE 830.0162
ALA 840.0154
GLU 850.0213
LYS 870.0212
LYS 880.0322
ASN 890.0300
LEU 900.0259
GLY 910.0296
PHE 920.0251
SER 930.0244
HIS 940.0220
LEU 950.0175
GLU 960.0136
ILE 970.0074
ILE 970.0074
ILE 980.0074
ASN 990.0134
ASP 1000.0119
PHE 1010.0065
THR 1020.0062
ALA 1030.0057
VAL 1040.0048
SER 1050.0042
ALA 1070.0114
ILE 1080.0091
PRO 1090.0064
LEU 1110.0369
LYS 1120.0490
LYS 1130.0498
GLU 1140.0478
HIS 1150.0239
LEU 1160.0186
ILE 1170.0147
GLN 1180.0132
PHE 1190.0055
GLY 1200.0050
GLY 1210.0077
ALA 1220.0082
GLU 1230.0043
PRO 1240.0145
VAL 1250.0293
GLU 1260.0403
GLY 1270.0236
LYS 1280.0136
PRO 1290.0089
ILE 1300.0091
ALA 1310.0071
VAL 1320.0053
TYR 1330.0047
GLY 1340.0047
ALA 1350.0034
GLY 1360.0035
THR 1370.0043
GLY 1380.0030
LEU 1390.0045
GLY 1400.0059
VAL 1410.0069
ALA 1420.0078
HIS 1430.0091
LEU 1440.0098
VAL 1450.0110
HIS 1460.0086
VAL 1470.0160
ASP 1480.0317
LYS 1490.0183
ARG 1500.0161
TRP 1510.0132
VAL 1520.0145
SER 1530.0115
LEU 1540.0104
PRO 1550.0102
GLY 1560.0086
GLU 1570.0083
GLY 1580.0055
GLY 1590.0049
HIS 1600.0038
VAL 1610.0036
ASP 1620.0043
PHE 1630.0044
ALA 1640.0041
PRO 1650.0050
ASN 1660.0051
SER 1670.0048
GLU 1680.0045
GLU 1690.0033
GLU 1700.0039
ALA 1710.0042
ILE 1720.0041
ILE 1730.0036
LEU 1740.0046
GLU 1750.0064
ILE 1760.0062
LEU 1770.0069
ARG 1780.0068
ALA 1790.0110
GLU 1800.0125
ILE 1810.0096
GLY 1820.0074
HIS 1830.0036
VAL 1840.0044
SER 1850.0037
ALA 1860.0040
GLU 1870.0045
ARG 1880.0041
VAL 1890.0033
LEU 1900.0031
SER 1910.0021
GLY 1920.0018
PRO 1930.0027
GLY 1940.0030
LEU 1950.0028
VAL 1960.0035
ASN 1970.0036
LEU 1980.0036
TYR 1990.0048
ARG 2000.0036
ALA 2010.0032
ILE 2020.0041
VAL 2030.0035
LYS 2040.0066
ALA 2050.0118
ASP 2060.0137
ASN 2070.0154
ARG 2080.0101
LEU 2090.0186
PRO 2100.0098
GLU 2110.0035
ASN 2120.0086
LEU 2130.0038
LYS 2140.0046
PRO 2150.0029
LYS 2160.0036
ASP 2170.0038
ILE 2180.0024
THR 2190.0028
GLU 2200.0048
ARG 2210.0033
ALA 2220.0026
LEU 2230.0041
ALA 2240.0048
ASP 2250.0022
SER 2260.0040
CYS 2270.0051
THR 2280.0055
ASP 2290.0061
CYS 2300.0041
ARG 2310.0023
ARG 2320.0041
ALA 2330.0034
LEU 2340.0010
SER 2350.0022
LEU 2360.0027
PHE 2370.0012
CYS 2380.0012
VAL 2390.0031
ILE 2400.0030
GLY 2420.0036
ARG 2430.0032
PHE 2440.0029
GLY 2450.0037
GLY 2460.0036
ASN 2470.0021
LEU 2480.0055
ALA 2490.0067
LEU 2500.0047
ASN 2510.0045
LEU 2520.0072
GLY 2530.0088
THR 2540.0095
PHE 2550.0113
GLY 2560.0115
GLY 2570.0087
VAL 2580.0057
PHE 2590.0038
ILE 2600.0032
ALA 2610.0023
GLY 2620.0019
GLY 2630.0029
ILE 2640.0032
VAL 2650.0032
PRO 2660.0042
ARG 2670.0045
PHE 2680.0050
LEU 2690.0048
GLU 2700.0063
PHE 2710.0046
PHE 2720.0046
LYS 2730.0057
ALA 2740.0056
SER 2750.0016
GLY 2760.0038
PHE 2770.0014
ARG 2780.0045
ALA 2790.0057
ALA 2800.0055
PHE 2810.0034
GLU 2820.0086
ASP 2830.0116
LYS 2840.0154
GLY 2850.0281
ARG 2860.0240
PHE 2870.0094
LYS 2880.0121
GLU 2890.0131
TYR 2900.0089
VAL 2910.0090
HIS 2920.0131
ASP 2930.0184
ILE 2940.0094
PRO 2950.0067
VAL 2960.0069
TYR 2970.0069
LEU 2980.0059
ILE 2990.0051
VAL 3000.0077
HIS 3010.0183
ASP 3020.0447
ASN 3030.0188
PRO 3040.0119
GLY 3050.0119
LEU 3060.0118
LEU 3070.0084
GLY 3080.0077
SER 3090.0082
GLY 3100.0079
ALA 3110.0074
HIS 3120.0108
LEU 3130.0104
ARG 3140.0074
GLN 3150.0089
THR 3160.0147
LEU 3170.0130
GLY 3180.0090
HIS 3190.0070
ILE 3200.0160
LEU 3210.0150

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: October 18th, 2018.