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<R2> analysis for 22092323273356655

---  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 = 0.0510
MET 10.0097
HIS 20.0090
GLU 30.0080
LEU 40.0068
LEU 50.0060
THR 60.0047
VAL 70.0041
GLN 80.0049
GLN 90.0061
VAL 100.0061
ASP 110.0063
PRO 120.0056
TRP 130.0053
LEU 140.0050
GLN 150.0044
PHE 160.0036
ASN 170.0040
PRO 180.0037
HIS 190.0024
ILE 200.0021
VAL 210.0023
SER 220.0038
GLY 230.0053
TYR 240.0057
ARG 250.0070
PRO 260.0077
ARG 270.0081
MET 280.0090
SER 290.0099
VAL 300.0097
ARG 310.0107
ALA 320.0099
ALA 330.0087
LEU 340.0094
ARG 350.0100
SER 360.0088
PHE 370.0085
PHE 380.0093
GLU 390.0089
TRP 400.0076
HIS 410.0066
ASN 420.0055
GLU 430.0062
SER 440.0072
PHE 450.0070
ASN 460.0065
VAL 470.0067
TRP 480.0072
SER 490.0062
HIS 500.0056
ALA 510.0050
LEU 520.0054
ALA 530.0047
ALA 540.0030
CYS 550.0029
PHE 560.0050
VAL 570.0035
LEU 580.0034
TYR 590.0065
LEU 600.0070
ALA 610.0064
LEU 620.0090
PHE 630.0113
PRO 640.0107
PRO 650.0129
THR 660.0163
MET 670.0157
GLU 680.0197
ILE 690.0184
SER 700.0214
THR 710.0212
THR 720.0318
SER 730.0182
THR 740.0345
VAL 750.0137
ASN 760.0307
GLY 770.0195
ARG 780.0047
GLY 790.0301
VAL 800.0433
GLY 810.0391
THR 820.0324
SER 830.0440
GLY 840.0510
MET 850.0396
ALA 860.0274
PRO 870.0120
THR 880.0103
ASP 890.0158
VAL 900.0204
SER 910.0295
LEU 920.0285
THR 930.0313
PRO 940.0293
HIS 950.0288
ASP 960.0256
ARG 970.0220
ARG 980.0195
TRP 990.0157
LEU 1000.0177
GLY 1010.0149
SER 1020.0173
SER 1030.0151
SER 1040.0156
GLU 1050.0122
HIS 1060.0107
LEU 1070.0098
LEU 1080.0103
GLY 1090.0120
ALA 1100.0106
SER 1110.0117
SER 1120.0095
THR 1130.0109
THR 1140.0104
THR 1150.0068
PHE 1160.0060
ARG 1170.0068
CYS 1180.0059
THR 1190.0026
CYS 1200.0027
LEU 1210.0030
VAL 1220.0027
PHE 1230.0020
PHE 1240.0017
PHE 1250.0029
ILE 1260.0037
PHE 1270.0041
ILE 1280.0038
CYS 1290.0047
SER 1300.0053
VAL 1310.0057
VAL 1320.0057
TYR 1330.0058
HIS 1340.0061
LEU 1350.0069
PHE 1360.0071
MET 1370.0064
PRO 1380.0071
CYS 1390.0077
THR 1400.0072
THR 1410.0079
SER 1420.0071
GLU 1430.0058
SER 1440.0057
LEU 1450.0063
TYR 1460.0057
ARG 1470.0052
ARG 1480.0054
LEU 1490.0057
LEU 1500.0053
SER 1510.0054
CYS 1520.0052
ASP 1530.0053
VAL 1540.0058
PHE 1550.0056
GLY 1560.0047
VAL 1570.0052
VAL 1580.0059
ILE 1590.0050
CYS 1600.0041
ILE 1610.0047
THR 1620.0051
GLY 1630.0040
THR 1640.0025
SER 1650.0032
TRP 1660.0037
SER 1670.0024
LEU 1680.0016
VAL 1690.0030
TYR 1700.0038
ARG 1710.0033
GLY 1720.0020
ASN 1730.0022
ALA 1740.0038
CYS 1750.0027
SER 1760.0019
GLN 1770.0041
ASN 1780.0060
TRP 1790.0086
SER 1800.0076
CYS 1810.0060
HIS 1820.0086
VAL 1830.0095
GLY 1840.0075
MET 1850.0073
GLY 1860.0096
ALA 1870.0095
LEU 1880.0078
LEU 1890.0084
LEU 1900.0103
SER 1910.0094
ALA 1920.0080
LEU 1930.0091
PHE 1940.0101
VAL 1950.0086
LEU 1960.0079
TYR 1970.0090
GLY 1980.0093
ALA 1990.0077
VAL 2000.0070
PHE 2010.0077
ASN 2020.0087
ALA 2030.0076
SER 2040.0094
CYS 2050.0088
GLY 2060.0087
SER 2070.0074
PHE 2080.0086
GLY 2090.0090
ARG 2100.0079
PHE 2110.0076
LYS 2120.0081
ALA 2130.0088
ILE 2140.0076
GLY 2150.0087
PHE 2160.0095
HIS 2170.0082
SER 2180.0074
VAL 2190.0090
LEU 2200.0085
ARG 2210.0065
PHE 2220.0073
LEU 2230.0083
ILE 2240.0063
LEU 2250.0054
LEU 2260.0071
TRP 2270.0066
VAL 2280.0038
GLU 2290.0045
LEU 2300.0069
PRO 2310.0056
LYS 2320.0051
VAL 2330.0080
GLN 2340.0084
SER 2350.0068
GLN 2360.0078
GLY 2370.0102
TYR 2380.0093
HIS 2390.0095
GLN 2400.0094
ALA 2410.0065
VAL 2420.0071
HIS 2430.0091
CYS 2440.0073
HIS 2450.0058
ALA 2460.0081
MET 2470.0080
SER 2480.0065
PHE 2490.0075
VAL 2500.0087
PHE 2510.0077
LEU 2520.0075
ALA 2530.0081
LEU 2540.0075
GLY 2550.0071
ALA 2560.0073
VAL 2570.0062
ILE 2580.0054
ASN 2590.0050
ALA 2600.0048
LEU 2610.0018
ARG 2620.0017
PHE 2630.0028
PRO 2640.0044
GLU 2650.0026
LYS 2660.0037
HIS 2670.0078
LEU 2680.0082
ARG 2690.0077
ARG 2700.0121
ALA 2710.0159
THR 2720.0143
ARG 2730.0164
LEU 2740.0216
LEU 2750.0272
PRO 2760.0341
ALA 2770.0400
SER 2780.0438
SER 2790.0386
SER 2800.0414
SER 2810.0395
PRO 2820.0403
GLU 2830.0352
ALA 2840.0301
THR 2850.0322
VAL 2860.0320
ALA 2870.0250
SER 2880.0227
ARG 2890.0259
CYS 2900.0240
TRP 2910.0170
ARG 2920.0181
TRP 2930.0210
LEU 2940.0175
GLY 2950.0126
ARG 2960.0155
PHE 2970.0186
VAL 2980.0173
VAL 2990.0105
SER 3000.0074
GLY 3010.0038
GLU 3020.0038
GLU 3030.0064
ILE 3040.0047
ASP 3050.0036
TYR 3060.0056
THR 3070.0067
TRP 3080.0058
ASN 3090.0042
SER 3100.0043
HIS 3110.0052
GLY 3120.0058
PHE 3130.0060
TRP 3140.0064
HIS 3150.0064
TYR 3160.0064
CYS 3170.0067
ILE 3180.0064
ILE 3190.0055
LEU 3200.0062
SER 3210.0061
THR 3220.0045
THR 3230.0048
MET 3240.0057
MET 3250.0042
LEU 3260.0037
LEU 3270.0059
GLY 3280.0049
CYS 3290.0035
TYR 3300.0066
TYR 3310.0072
ASP 3320.0047
LEU 3330.0065
GLU 3340.0091
GLU 3350.0079
PHE 3360.0064
GLU 3370.0096
LEU 3380.0106
ALA 3390.0080
LYS 3400.0086
CYS 3410.0062

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.