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 85  ---

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 = 0.1170
THR 20.0096
LYS 30.0054
TYR 40.0048
ALA 50.0040
LEU 60.0019
VAL 70.0015
GLY 80.0034
ASP 90.0050
VAL 100.0107
GLY 110.0137
GLY 120.0080
THR 130.0033
ASN 140.0067
ALA 150.0065
ARG 160.0029
LEU 170.0028
ALA 180.0039
LEU 190.0036
CYS 200.0032
ASP 210.0036
ILE 220.0054
ALA 230.0080
SER 240.0082
GLY 250.0067
GLU 260.0054
ILE 270.0042
SER 280.0070
GLN 290.0087
ALA 300.0062
LYS 310.0061
THR 320.0054
TYR 330.0030
SER 340.0070
GLY 350.0044
LEU 360.0136
ASP 370.0127
TYR 380.0067
PRO 390.0103
SER 400.0065
LEU 410.0062
GLU 420.0035
ALA 430.0021
VAL 440.0022
ILE 450.0046
ARG 460.0105
VAL 470.0052
TYR 480.0041
LEU 490.0026
GLU 500.0036
GLU 510.0054
HIS 520.0052
LYS 530.0050
VAL 540.0073
GLU 550.0099
VAL 560.0073
LYS 570.0048
ASP 580.0025
GLY 590.0025
CYS 600.0015
ILE 610.0033
ALA 620.0037
ILE 630.0055
ALA 640.0055
CYS 650.0061
PRO 660.0126
ILE 670.0073
THR 680.0278
GLY 690.0616
ASP 700.0177
TRP 710.0195
VAL 720.0086
ALA 730.0174
THR 750.0296
ASN 760.0197
HIS 770.0277
THR 780.0156
TRP 790.0051
ALA 800.0128
PHE 810.0072
SER 820.0045
ILE 830.0062
ALA 840.0060
GLU 850.0078
LYS 870.0123
LYS 880.0110
ASN 890.0086
LEU 900.0136
GLY 910.0097
PHE 920.0082
SER 930.0058
HIS 940.0053
LEU 950.0063
GLU 960.0042
ILE 970.0038
ILE 970.0039
ILE 980.0029
ASN 990.0064
ASP 1000.0066
PHE 1010.0048
THR 1020.0023
ALA 1030.0039
VAL 1040.0046
SER 1050.0029
ALA 1070.0045
ILE 1080.0041
PRO 1090.0099
LEU 1110.0154
LYS 1120.0229
LYS 1130.0035
GLU 1140.0112
HIS 1150.0078
LEU 1160.0083
ILE 1170.0103
GLN 1180.0101
PHE 1190.0134
GLY 1200.0144
GLY 1210.0264
ALA 1220.0387
GLU 1230.0532
PRO 1240.0610
VAL 1250.0521
GLU 1260.0597
GLY 1270.0313
LYS 1280.0230
PRO 1290.0249
ILE 1300.0175
ALA 1310.0129
VAL 1320.0075
TYR 1330.0054
GLY 1340.0065
ALA 1350.0046
GLY 1360.0043
THR 1370.0088
GLY 1380.0093
LEU 1390.0157
GLY 1400.0150
VAL 1410.0078
ALA 1420.0070
HIS 1430.0125
LEU 1440.0087
VAL 1450.0255
HIS 1460.0260
VAL 1470.0349
ASP 1480.0128
LYS 1490.0489
ARG 1500.0193
TRP 1510.0126
VAL 1520.0141
SER 1530.0162
LEU 1540.0220
PRO 1550.0099
GLY 1560.0352
GLU 1570.0295
GLY 1580.0289
GLY 1590.0222
HIS 1600.0146
VAL 1610.0182
ASP 1620.0258
PHE 1630.0131
ALA 1640.0076
PRO 1650.0070
ASN 1660.0066
SER 1670.0075
GLU 1680.0076
GLU 1690.0083
GLU 1700.0078
ALA 1710.0116
ILE 1720.0126
ILE 1730.0052
LEU 1740.0046
GLU 1750.0066
ILE 1760.0115
LEU 1770.0078
ARG 1780.0082
ALA 1790.0017
GLU 1800.0352
ILE 1810.0334
GLY 1820.0278
HIS 1830.0188
VAL 1840.0116
SER 1850.0156
ALA 1860.0146
GLU 1870.0136
ARG 1880.0133
VAL 1890.0091
LEU 1900.0075
SER 1910.0082
GLY 1920.0066
PRO 1930.0101
GLY 1940.0090
LEU 1950.0055
VAL 1960.0083
ASN 1970.0067
LEU 1980.0027
TYR 1990.0094
ARG 2000.0095
ALA 2010.0062
ILE 2020.0074
VAL 2030.0092
LYS 2040.0075
ALA 2050.0239
ASP 2060.0117
ASN 2070.0201
ARG 2080.0284
LEU 2090.0322
PRO 2100.0210
GLU 2110.0219
ASN 2120.0290
LEU 2130.0117
LYS 2140.0123
PRO 2150.0095
LYS 2160.0117
ASP 2170.0110
ILE 2180.0078
THR 2190.0064
GLU 2200.0137
ARG 2210.0070
ALA 2220.0062
LEU 2230.0124
ALA 2240.0144
ASP 2250.0143
SER 2260.0139
CYS 2270.0067
THR 2280.0038
ASP 2290.0090
CYS 2300.0053
ARG 2310.0066
ARG 2320.0074
ALA 2330.0082
LEU 2340.0089
SER 2350.0083
LEU 2360.0086
PHE 2370.0081
CYS 2380.0066
VAL 2390.0068
ILE 2400.0065
GLY 2420.0077
ARG 2430.0110
PHE 2440.0090
GLY 2450.0098
GLY 2460.0162
ASN 2470.0107
LEU 2480.0145
ALA 2490.0202
LEU 2500.0176
ASN 2510.0303
LEU 2520.0421
GLY 2530.0474
THR 2540.0325
PHE 2550.0344
GLY 2560.0306
GLY 2570.0274
VAL 2580.0067
PHE 2590.0059
ILE 2600.0055
ALA 2610.0059
GLY 2620.0064
GLY 2630.0077
ILE 2640.0050
VAL 2650.0071
PRO 2660.0119
ARG 2670.0080
PHE 2680.0135
LEU 2690.0136
GLU 2700.0247
PHE 2710.0211
PHE 2720.0142
LYS 2730.0190
ALA 2740.0378
SER 2750.0182
GLY 2760.0053
PHE 2770.0060
ARG 2780.0146
ALA 2790.0187
ALA 2800.0193
PHE 2810.0161
GLU 2820.0265
ASP 2830.0253
LYS 2840.0325
GLY 2850.0286
ARG 2860.1170
PHE 2870.0334
LYS 2880.0242
GLU 2890.0188
TYR 2900.0347
VAL 2910.0237
HIS 2920.0190
ASP 2930.0163
ILE 2940.0042
PRO 2950.0071
VAL 2960.0037
TYR 2970.0082
LEU 2980.0052
ILE 2990.0057
VAL 3000.0076
HIS 3010.0073
ASP 3020.0075
ASN 3030.0069
PRO 3040.0066
GLY 3050.0066
LEU 3060.0036
LEU 3070.0049
GLY 3080.0054
SER 3090.0036
GLY 3100.0047
ALA 3110.0038
HIS 3120.0054
LEU 3130.0050
ARG 3140.0053
GLN 3150.0069
THR 3160.0087
LEU 3170.0132
GLY 3180.0273
HIS 3190.0159
ILE 3200.0288
LEU 3210.0224

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.