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

<R2> analysis for 21081916261832265

---  normal mode 24  ---

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 = 0.1121
LYS 10.1121
VAL 20.0414
LEU 30.0256
ALA 40.0165
ARG 50.0108
ILE 60.0104
PHE 70.0132
LYS 80.0140
GLU 90.0154
THR 100.0152
GLU 110.0162
LEU 120.0142
ARG 130.0135
LYS 140.0139
LEU 150.0171
LYS 160.0152
VAL 170.0140
LEU 180.0110
GLY 190.0089
SER 200.0061
GLY 210.0067
VAL 220.0071
PHE 230.0059
GLY 240.0067
THR 250.0088
VAL 260.0087
HIS 270.0123
LYS 280.0129
GLY 290.0142
VAL 300.0157
TRP 310.0167
ILE 320.0158
PRO 330.0166
GLU 340.0331
GLY 350.0415
GLU 360.0299
SER 370.0971
ILE 380.0279
LYS 390.0219
ILE 400.0221
PRO 410.0180
VAL 420.0142
CYS 430.0107
ILE 440.0105
LYS 450.0083
VAL 460.0089
ILE 470.0082
GLU 480.0100
ASP 490.0130
LYS 500.0154
SER 510.0508
GLY 520.0796
ARG 530.0606
GLN 540.0488
SER 550.0151
PHE 560.0069
GLN 570.0081
ALA 580.0081
VAL 590.0105
THR 600.0094
ASP 610.0194
HIS 620.0120
MET 630.0092
LEU 640.0134
ALA 650.0095
ILE 660.0064
GLY 670.0089
SER 680.0128
LEU 690.0106
ASP 700.0122
HIS 710.0031
ALA 720.0029
HIS 730.0014
ILE 740.0019
VAL 750.0051
ARG 760.0069
LEU 770.0093
LEU 780.0111
GLY 790.0104
LEU 800.0083
CYS 810.0092
PRO 820.0077
GLY 830.0072
SER 840.0133
SER 850.0094
LEU 860.0076
GLN 870.0086
LEU 880.0079
VAL 890.0092
THR 900.0096
GLN 910.0103
TYR 920.0103
LEU 930.0057
PRO 940.0060
LEU 950.0010
GLY 960.0016
SER 970.0016
LEU 980.0024
LEU 990.0031
ASP 1000.0020
HIS 1010.0037
VAL 1020.0041
ARG 1030.0045
GLN 1040.0038
HIS 1050.0074
ARG 1060.0072
GLY 1070.0093
ALA 1080.0089
LEU 1090.0080
GLY 1100.0097
PRO 1110.0117
GLN 1120.0120
LEU 1130.0083
LEU 1140.0075
LEU 1150.0078
ASN 1160.0083
TRP 1170.0046
GLY 1180.0036
VAL 1190.0044
GLN 1200.0039
ILE 1210.0030
ALA 1220.0030
LYS 1230.0034
GLY 1240.0034
MET 1250.0044
TYR 1260.0051
TYR 1270.0066
LEU 1280.0042
GLU 1290.0062
GLU 1300.0070
HIS 1310.0081
GLY 1320.0038
MET 1330.0045
VAL 1340.0050
HIS 1350.0058
ARG 1360.0070
ASN 1370.0060
LEU 1380.0046
ALA 1390.0031
ALA 1400.0030
ARG 1410.0034
ASN 1420.0031
VAL 1430.0017
LEU 1440.0007
LEU 1450.0014
LYS 1460.0027
SER 1470.0048
PRO 1480.0048
SER 1490.0059
GLN 1500.0044
VAL 1510.0006
GLN 1520.0009
VAL 1530.0021
ALA 1540.0021
ASP 1550.0031
PHE 1560.0030
GLY 1570.0042
VAL 1580.0042
ALA 1590.0066
ASP 1600.0068
LEU 1610.0044
LEU 1620.0059
PRO 1630.0136
PRO 1640.0166
ASP 1650.0166
ASP 1660.0191
LYS 1670.0216
GLN 1680.0172
LEU 1690.0196
LEU 1700.0186
TYR 1710.0094
SER 1720.0084
GLU 1730.0078
ALA 1740.0111
LYS 1750.0098
THR 1760.0100
PRO 1770.0083
ILE 1780.0082
LYS 1790.0056
TRP 1800.0038
MET 1810.0052
ALA 1820.0039
LEU 1830.0028
GLU 1840.0066
SER 1850.0085
ILE 1860.0084
HIS 1870.0088
PHE 1880.0131
GLY 1890.0128
LYS 1900.0116
TYR 1910.0090
THR 1920.0095
HIS 1930.0081
GLN 1940.0075
SER 1950.0061
ASP 1960.0053
VAL 1970.0053
TRP 1980.0035
SER 1990.0032
TYR 2000.0028
GLY 2010.0011
VAL 2020.0014
THR 2030.0022
VAL 2040.0026
TRP 2050.0024
GLU 2060.0037
LEU 2070.0048
MET 2080.0056
THR 2090.0056
PHE 2100.0066
GLY 2110.0047
ALA 2120.0051
GLU 2130.0072
PRO 2140.0060
TYR 2150.0105
ALA 2160.0132
GLY 2170.0271
LEU 2180.0222
ARG 2190.0251
LEU 2200.0169
ALA 2210.0190
GLU 2220.0180
VAL 2230.0103
PRO 2240.0063
ASP 2250.0113
LEU 2260.0154
LEU 2270.0099
GLU 2280.0098
LYS 2290.0200
GLY 2300.0200
GLU 2310.0171
ARG 2320.0108
LEU 2330.0072
ALA 2340.0090
GLN 2350.0060
PRO 2360.0081
GLN 2370.0119
ILE 2380.0112
CYS 2390.0104
THR 2400.0119
ILE 2410.0100
ASP 2420.0077
VAL 2430.0040
TYR 2440.0044
MET 2450.0051
VAL 2460.0021
MET 2470.0025
VAL 2480.0067
LYS 2490.0070
CYS 2500.0050
TRP 2510.0065
MET 2520.0109
ILE 2530.0119
ASP 2540.0161
GLU 2550.0124
ASN 2560.0194
ILE 2570.0165
ARG 2580.0099
PRO 2590.0070
THR 2600.0081
PHE 2610.0058
LYS 2620.0075
GLU 2630.0063
LEU 2640.0039
ALA 2650.0054
ASN 2660.0060
GLU 2670.0038
PHE 2680.0058
THR 2690.0099
ARG 2700.0106
MET 2710.0101
ALA 2720.0127
ARG 2730.0204
ASP 2740.0213
PRO 2750.0168
PRO 2760.0180
ARG 2770.0185
TYR 2780.0133
LEU 2790.0128
VAL 2800.0128
ILE 2810.0102
LYS 2820.0092
ARG 2830.0140
GLU 2840.0107
SER 2850.0106
GLY 2860.0375
PRO 2870.0818
GLY 2880.1007
ILE 2890.0740
ALA 2900.0707
PRO 2910.0316

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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.