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***  a2a  ***

<R2> analysis for 22121907415050877

---  normal mode 16  ---

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 = 0.0550
MET 10.0244
PRO 20.0288
ILE 30.0415
MET 40.0411
GLY 50.0189
SER 60.0145
SER 70.0210
VAL 80.0198
TYR 90.0093
ILE 100.0058
THR 110.0090
VAL 120.0105
GLU 130.0060
LEU 140.0059
ALA 150.0091
ILE 160.0096
ALA 170.0088
VAL 180.0104
LEU 190.0109
ALA 200.0102
ILE 210.0103
LEU 220.0110
GLY 230.0093
ASN 240.0091
VAL 250.0086
LEU 260.0057
VAL 270.0054
CYS 280.0068
TRP 290.0072
ALA 300.0034
VAL 310.0043
TRP 320.0091
LEU 330.0097
ASN 340.0082
SER 350.0089
ASN 360.0075
LEU 370.0034
GLN 380.0047
ASN 390.0025
VAL 400.0027
THR 410.0015
ASN 420.0027
TYR 430.0048
PHE 440.0055
VAL 450.0058
VAL 460.0068
SER 470.0080
LEU 480.0083
ALA 490.0086
ALA 500.0089
ALA 510.0092
ASP 520.0093
ILE 530.0093
ALA 540.0085
VAL 550.0081
GLY 560.0083
VAL 570.0079
LEU 580.0060
ALA 590.0054
ILE 600.0048
PRO 610.0030
PHE 620.0025
ALA 630.0009
ILE 640.0015
THR 650.0031
ILE 660.0038
SER 670.0048
THR 680.0065
GLY 690.0056
PHE 700.0060
CYS 710.0053
ALA 720.0054
ALA 730.0055
CYS 740.0078
HIS 750.0081
GLY 760.0069
CYS 770.0063
LEU 780.0063
PHE 790.0060
ILE 800.0043
ALA 810.0033
CYS 820.0037
PHE 830.0051
VAL 840.0047
LEU 850.0048
VAL 860.0064
LEU 870.0077
THR 880.0076
GLN 890.0079
SER 900.0082
SER 910.0088
ILE 920.0089
PHE 930.0080
SER 940.0079
LEU 950.0076
LEU 960.0074
ALA 970.0051
ILE 980.0042
ALA 990.0036
ILE 1000.0023
ASP 1010.0012
ARG 1020.0026
TYR 1030.0032
ILE 1040.0053
ALA 1050.0070
ILE 1060.0087
ARG 1070.0094
ILE 1080.0116
PRO 1090.0127
LEU 1100.0165
ARG 1110.0142
TYR 1120.0101
ASN 1130.0106
GLY 1140.0128
LEU 1150.0108
VAL 1160.0068
THR 1170.0068
GLY 1180.0059
THR 1190.0084
ARG 1200.0076
ALA 1210.0048
LYS 1220.0074
GLY 1230.0071
ILE 1240.0059
ILE 1250.0063
ALA 1260.0069
ILE 1270.0071
CYS 1280.0073
TRP 1290.0074
VAL 1300.0072
LEU 1310.0078
SER 1320.0076
PHE 1330.0071
ALA 1340.0071
ILE 1350.0065
GLY 1360.0054
LEU 1370.0058
THR 1380.0061
PRO 1390.0066
MET 1400.0082
LEU 1410.0099
GLY 1420.0101
TRP 1430.0082
ASN 1440.0084
ASN 1450.0103
CYS 1460.0106
GLY 1470.0112
GLN 1480.0121
PRO 1490.0122
LYS 1500.0121
GLU 1510.0165
GLY 1520.0233
LYS 1530.0242
ASN 1540.0294
HIS 1550.0248
SER 1560.0242
GLN 1570.0406
GLY 1580.0263
CYS 1590.0072
GLY 1600.0097
GLU 1610.0131
GLY 1620.0029
GLN 1630.0018
VAL 1640.0055
ALA 1650.0057
CYS 1660.0065
LEU 1670.0055
PHE 1680.0048
GLU 1690.0072
ASP 1700.0083
VAL 1710.0075
VAL 1720.0062
PRO 1730.0076
MET 1740.0062
ASN 1750.0042
TYR 1760.0031
MET 1770.0012
VAL 1780.0020
TYR 1790.0022
PHE 1800.0037
ASN 1810.0048
PHE 1820.0056
PHE 1830.0073
ALA 1840.0083
CYS 1850.0082
VAL 1860.0085
LEU 1870.0094
VAL 1880.0105
PRO 1890.0098
LEU 1900.0097
LEU 1910.0099
LEU 1920.0090
MET 1930.0068
LEU 1940.0077
GLY 1950.0058
VAL 1960.0034
TYR 1970.0054
LEU 1980.0073
ARG 1990.0057
ILE 2000.0068
PHE 2010.0107
LEU 2020.0119
ALA 2030.0118
ALA 2040.0133
ARG 2050.0163
ARG 2060.0173
GLN 2070.0158
LEU 2080.0158
LYS 2090.0170
GLN 2100.0163
MET 2110.0117
GLU 2120.0087
SER 2130.0084
GLN 2140.0143
PRO 2150.0332
LEU 2160.0352
PRO 2170.0215
GLY 2180.0163
GLU 2190.0066
ARG 2200.0149
ALA 2210.0150
ARG 2220.0125
SER 2230.0132
THR 2240.0149
LEU 2250.0140
GLN 2260.0138
LYS 2270.0133
GLU 2280.0106
VAL 2290.0107
HIS 2300.0113
ALA 2310.0073
ALA 2320.0065
LYS 2330.0086
SER 2340.0073
LEU 2350.0057
ALA 2360.0072
ILE 2370.0087
ILE 2380.0082
VAL 2390.0083
GLY 2400.0084
LEU 2410.0087
PHE 2420.0089
ALA 2430.0086
LEU 2440.0082
CYS 2450.0085
TRP 2460.0078
LEU 2470.0091
PRO 2480.0089
LEU 2490.0063
HIS 2500.0063
ILE 2510.0113
ILE 2520.0111
ASN 2530.0074
CYS 2540.0101
PHE 2550.0199
THR 2560.0190
PHE 2570.0132
PHE 2580.0151
CYS 2590.0326
PRO 2600.0393
ASP 2610.0550
CYS 2620.0465
SER 2630.0477
HIS 2640.0345
ALA 2650.0222
PRO 2660.0229
LEU 2670.0172
TRP 2680.0156
LEU 2690.0155
MET 2700.0101
TYR 2710.0070
LEU 2720.0101
ALA 2730.0080
ILE 2740.0044
VAL 2750.0066
LEU 2760.0086
SER 2770.0075
HIS 2780.0075
THR 2790.0087
ASN 2800.0095
SER 2810.0095
VAL 2820.0099
VAL 2830.0091
ASN 2840.0086
PRO 2850.0074
PHE 2860.0079
ILE 2870.0077
TYR 2880.0052
ALA 2890.0054
TYR 2900.0091
ARG 2910.0077
ILE 2920.0052
ARG 2930.0077
GLU 2940.0060
PHE 2950.0030
ARG 2960.0059
GLN 2970.0081
THR 2980.0056
PHE 2990.0037
ARG 3000.0089
LYS 3010.0108
ILE 3020.0067
ILE 3030.0059
ARG 3040.0131
SER 3050.0158
HIS 3060.0127
VAL 3070.0063
LEU 3080.0120
ARG 3090.0220
GLN 3100.0212

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.