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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  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 = 0.1251
LYS 10.0205
VAL 20.0176
LEU 30.0171
ALA 40.0143
ARG 50.0178
ILE 60.0158
PHE 70.0139
LYS 80.0139
GLU 90.0087
THR 100.0138
GLU 110.0164
LEU 120.0115
ARG 130.0138
LYS 140.0137
LEU 150.0194
LYS 160.0203
VAL 170.0145
LEU 180.0138
GLY 190.0122
SER 200.0117
GLY 210.0102
VAL 220.0106
PHE 230.0112
GLY 240.0097
THR 250.0104
VAL 260.0087
HIS 270.0115
LYS 280.0149
GLY 290.0162
VAL 300.0184
TRP 310.0182
ILE 320.0234
PRO 330.0285
GLU 340.0336
GLY 350.0425
GLU 360.0380
SER 370.0471
ILE 380.0413
LYS 390.0287
ILE 400.0239
PRO 410.0185
VAL 420.0127
CYS 430.0086
ILE 440.0056
LYS 450.0046
VAL 460.0065
ILE 470.0092
GLU 480.0135
ASP 490.0175
LYS 500.0197
SER 510.0266
GLY 520.0267
ARG 530.0283
GLN 540.0248
SER 550.0186
PHE 560.0147
GLN 570.0169
ALA 580.0196
VAL 590.0168
THR 600.0177
ASP 610.0161
HIS 620.0117
MET 630.0107
LEU 640.0129
ALA 650.0085
ILE 660.0055
GLY 670.0076
SER 680.0088
LEU 690.0048
ASP 700.0059
HIS 710.0049
ALA 720.0056
HIS 730.0051
ILE 740.0043
VAL 750.0039
ARG 760.0034
LEU 770.0053
LEU 780.0085
GLY 790.0095
LEU 800.0081
CYS 810.0084
PRO 820.0110
GLY 830.0111
SER 840.0138
SER 850.0103
LEU 860.0078
GLN 870.0031
LEU 880.0025
VAL 890.0043
THR 900.0057
GLN 910.0081
TYR 920.0103
LEU 930.0072
PRO 940.0090
LEU 950.0054
GLY 960.0056
SER 970.0057
LEU 980.0052
LEU 990.0048
ASP 1000.0051
HIS 1010.0038
VAL 1020.0034
ARG 1030.0037
GLN 1040.0035
HIS 1050.0040
ARG 1060.0037
GLY 1070.0118
ALA 1080.0169
LEU 1090.0091
GLY 1100.0120
PRO 1110.0080
GLN 1120.0096
LEU 1130.0063
LEU 1140.0046
LEU 1150.0056
ASN 1160.0071
TRP 1170.0060
GLY 1180.0061
VAL 1190.0070
GLN 1200.0068
ILE 1210.0062
ALA 1220.0069
LYS 1230.0069
GLY 1240.0059
MET 1250.0059
TYR 1260.0068
TYR 1270.0054
LEU 1280.0040
GLU 1290.0053
GLU 1300.0057
HIS 1310.0033
GLY 1320.0029
MET 1330.0038
VAL 1340.0038
HIS 1350.0043
ARG 1360.0052
ASN 1370.0051
LEU 1380.0049
ALA 1390.0048
ALA 1400.0049
ARG 1410.0056
ASN 1420.0052
VAL 1430.0054
LEU 1440.0053
LEU 1450.0048
LYS 1460.0042
SER 1470.0048
PRO 1480.0042
SER 1490.0046
GLN 1500.0052
VAL 1510.0054
GLN 1520.0046
VAL 1530.0048
ALA 1540.0043
ASP 1550.0044
PHE 1560.0040
GLY 1570.0054
VAL 1580.0063
ALA 1590.0083
ASP 1600.0093
LEU 1610.0112
LEU 1620.0137
PRO 1630.0161
PRO 1640.0141
ASP 1650.0133
ASP 1660.0112
LYS 1670.0138
GLN 1680.0121
LEU 1690.0122
LEU 1700.0121
TYR 1710.0117
SER 1720.0108
GLU 1730.0077
ALA 1740.0091
LYS 1750.0075
THR 1760.0070
PRO 1770.0061
ILE 1780.0055
LYS 1790.0054
TRP 1800.0047
MET 1810.0047
ALA 1820.0053
LEU 1830.0057
GLU 1840.0055
SER 1850.0045
ILE 1860.0048
HIS 1870.0047
PHE 1880.0047
GLY 1890.0047
LYS 1900.0048
TYR 1910.0047
THR 1920.0053
HIS 1930.0058
GLN 1940.0061
SER 1950.0053
ASP 1960.0052
VAL 1970.0064
TRP 1980.0060
SER 1990.0053
TYR 2000.0057
GLY 2010.0060
VAL 2020.0053
THR 2030.0048
VAL 2040.0050
TRP 2050.0050
GLU 2060.0041
LEU 2070.0033
MET 2080.0024
THR 2090.0026
PHE 2100.0014
GLY 2110.0030
ALA 2120.0037
GLU 2130.0054
PRO 2140.0055
TYR 2150.0070
ALA 2160.0076
GLY 2170.0109
LEU 2180.0097
ARG 2190.0101
LEU 2200.0082
ALA 2210.0081
GLU 2220.0088
VAL 2230.0073
PRO 2240.0065
ASP 2250.0080
LEU 2260.0091
LEU 2270.0081
GLU 2280.0084
LYS 2290.0103
GLY 2300.0106
GLU 2310.0099
ARG 2320.0083
LEU 2330.0073
ALA 2340.0083
GLN 2350.0101
PRO 2360.0082
GLN 2370.0161
ILE 2380.0067
CYS 2390.0051
THR 2400.0056
ILE 2410.0086
ASP 2420.0080
VAL 2430.0063
TYR 2440.0073
MET 2450.0095
VAL 2460.0087
MET 2470.0074
VAL 2480.0089
LYS 2490.0096
CYS 2500.0078
TRP 2510.0077
MET 2520.0092
ILE 2530.0087
ASP 2540.0096
GLU 2550.0085
ASN 2560.0104
ILE 2570.0110
ARG 2580.0092
PRO 2590.0091
THR 2600.0093
PHE 2610.0081
LYS 2620.0095
GLU 2630.0103
LEU 2640.0087
ALA 2650.0092
ASN 2660.0110
GLU 2670.0100
PHE 2680.0082
THR 2690.0100
ARG 2700.0107
MET 2710.0081
ALA 2720.0087
ARG 2730.0110
ASP 2740.0084
PRO 2750.0089
PRO 2760.0085
ARG 2770.0038
TYR 2780.0029
LEU 2790.0042
VAL 2800.0092
ILE 2810.0196
LYS 2820.0328
ARG 2830.0695
GLU 2840.0829
SER 2850.0853
GLY 2860.0952
PRO 2870.0975
GLY 2880.1061
ILE 2890.1251
ALA 2900.1072
PRO 2910.1084

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.