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<R2> analysis for 22032115292092700

---  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 = 0.1007
LEU 350.0087
GLN 360.0072
LEU 370.0054
PHE 380.0059
PRO 390.0073
ALA 400.0086
PRO 410.0092
LEU 420.0079
LEU 430.0073
ALA 440.0086
GLY 450.0092
VAL 460.0081
THR 470.0081
ALA 480.0089
THR 490.0094
CYS 500.0088
VAL 510.0093
ALA 520.0095
LEU 530.0093
PHE 540.0097
VAL 550.0098
VAL 560.0081
GLY 570.0081
ILE 580.0089
ALA 590.0075
GLY 600.0054
ASN 610.0064
LEU 620.0094
LEU 630.0069
THR 640.0094
MET 650.0137
LEU 660.0190
VAL 670.0216
VAL 680.0260
SER 690.0330
ARG 700.0412
PHE 710.0432
ARG 720.0527
GLU 730.0506
LEU 740.0389
ARG 750.0350
THR 760.0295
THR 770.0115
THR 780.0117
ASN 790.0181
LEU 800.0152
TYR 810.0057
LEU 820.0075
SER 830.0095
SER 840.0074
MET 850.0057
ALA 860.0057
PHE 870.0074
SER 880.0070
ASP 890.0073
LEU 900.0083
LEU 910.0092
ILE 920.0088
PHE 930.0096
LEU 940.0107
CYS 950.0098
MET 960.0096
PRO 970.0100
LEU 980.0083
ASP 990.0074
LEU 1000.0080
VAL 1010.0076
ARG 1020.0056
LEU 1030.0058
TRP 1040.0069
GLN 1050.0082
TYR 1060.0061
ARG 1070.0102
PRO 1080.0077
TRP 1090.0030
ASN 1100.0040
PHE 1110.0060
GLY 1120.0081
ASP 1130.0072
LEU 1140.0093
LEU 1150.0087
CYS 1160.0071
LYS 1170.0074
LEU 1180.0087
PHE 1190.0084
GLN 1200.0073
PHE 1210.0069
VAL 1220.0073
SER 1230.0075
GLU 1240.0070
SER 1250.0062
CYS 1260.0065
THR 1270.0067
TYR 1280.0065
ALA 1290.0056
THR 1300.0056
VAL 1310.0061
LEU 1320.0054
THR 1330.0046
ILE 1340.0051
THR 1350.0051
ALA 1360.0056
LEU 1370.0054
SER 1380.0050
VAL 1390.0065
GLU 1400.0071
ARG 1410.0037
TYR 1420.0021
PHE 1430.0084
ALA 1440.0173
ILE 1450.0216
CYS 1460.0126
PHE 1470.0144
PRO 1480.0281
LEU 1490.0407
ARG 1500.0343
ALA 1510.0264
LYS 1520.0324
VAL 1530.0384
VAL 1540.0270
VAL 1550.0143
THR 1560.0093
LYS 1570.0072
GLY 1580.0088
ARG 1590.0093
VAL 1600.0024
LYS 1610.0098
LEU 1620.0123
VAL 1630.0037
ILE 1640.0023
PHE 1650.0052
VAL 1660.0060
ILE 1670.0032
TRP 1680.0027
ALA 1690.0029
VAL 1700.0045
ALA 1710.0056
PHE 1720.0052
CYS 1730.0051
SER 1740.0060
ALA 1750.0066
GLY 1760.0065
PRO 1770.0064
ILE 1780.0063
PHE 1790.0066
VAL 1800.0065
LEU 1810.0069
VAL 1820.0067
GLY 1830.0108
VAL 1840.0084
GLU 1850.0139
HIS 1860.0200
GLU 1870.0333
ASN 1880.0460
GLY 1890.0541
THR 1900.0457
ASP 1910.0361
PRO 1920.0263
TRP 1930.0193
ASP 1940.0217
THR 1950.0177
ASN 1960.0091
GLU 1970.0040
CYS 1980.0042
ARG 1990.0048
PRO 2000.0069
THR 2010.0083
GLU 2020.0079
PHE 2030.0083
ALA 2040.0078
VAL 2050.0071
ARG 2060.0080
SER 2070.0085
GLY 2080.0088
LEU 2090.0078
LEU 2100.0065
THR 2110.0073
VAL 2120.0068
MET 2130.0063
VAL 2140.0070
TRP 2150.0065
VAL 2160.0066
SER 2170.0070
SER 2180.0070
ILE 2190.0062
PHE 2200.0063
PHE 2210.0069
PHE 2220.0064
LEU 2230.0066
PRO 2240.0060
VAL 2250.0059
PHE 2260.0079
CYS 2270.0102
LEU 2280.0066
THR 2290.0097
VAL 2300.0172
LEU 2310.0123
TYR 2320.0110
SER 2330.0257
LEU 2340.0278
ILE 2350.0237
GLY 2360.0364
ARG 2370.0554
LYS 2380.0495
LEU 2390.0609
TRP 2400.0740
ARG 2410.1007
ASN 2570.0752
HIS 2580.0578
LYS 2590.0380
GLN 2600.0299
THR 2610.0282
VAL 2620.0180
LYS 2630.0056
MET 2640.0142
LEU 2650.0067
ALA 2660.0049
VAL 2670.0107
VAL 2680.0086
VAL 2690.0055
PHE 2700.0089
ALA 2710.0086
PHE 2720.0071
ILE 2730.0078
LEU 2740.0090
CYS 2750.0082
TRP 2760.0081
LEU 2770.0088
PRO 2780.0086
PHE 2790.0082
HIS 2800.0082
VAL 2810.0088
GLY 2820.0074
ARG 2830.0072
TYR 2840.0085
LEU 2850.0075
PHE 2860.0066
SER 2870.0076
LYS 2880.0088
SER 2890.0071
PHE 2900.0082
GLU 2910.0109
PRO 2920.0120
GLY 2930.0119
SER 2940.0094
LEU 2950.0075
GLU 2960.0062
ILE 2970.0061
ALA 2980.0052
GLN 2990.0042
ILE 3000.0051
SER 3010.0056
GLN 3020.0045
TYR 3030.0052
CYS 3040.0066
ASN 3050.0063
LEU 3060.0063
VAL 3070.0073
ALA 3080.0078
PHE 3090.0076
VAL 3100.0078
LEU 3110.0086
PHE 3120.0086
TYR 3130.0086
LEU 3140.0085
SER 3150.0089
ALA 3160.0086
ALA 3170.0086
ILE 3180.0095
ASN 3190.0076
PRO 3200.0069
ILE 3210.0132
LEU 3220.0134
TYR 3230.0119
ASN 3240.0154
ILE 3250.0275
MET 3260.0338
SER 3270.0367
LYS 3280.0448
LYS 3290.0415
TYR 3300.0297
ARG 3310.0309
VAL 3320.0376
ALA 3330.0343
VAL 3340.0231

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.