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

<R2> analysis for 21081916261832265

---  normal mode 28  ---

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 = 0.1144
LYS 10.1144
VAL 20.0443
LEU 30.0076
ALA 40.0081
ARG 50.0111
ILE 60.0099
PHE 70.0105
LYS 80.0137
GLU 90.0117
THR 100.0133
GLU 110.0089
LEU 120.0079
ARG 130.0149
LYS 140.0179
LEU 150.0285
LYS 160.0308
VAL 170.0117
LEU 180.0118
GLY 190.0039
SER 200.0015
GLY 210.0033
VAL 220.0049
PHE 230.0054
GLY 240.0055
THR 250.0022
VAL 260.0036
HIS 270.0107
LYS 280.0137
GLY 290.0135
VAL 300.0121
TRP 310.0068
ILE 320.0069
PRO 330.0282
GLU 340.0656
GLY 350.0622
GLU 360.0593
SER 370.0313
ILE 380.0406
LYS 390.0189
ILE 400.0183
PRO 410.0162
VAL 420.0106
CYS 430.0079
ILE 440.0050
LYS 450.0042
VAL 460.0048
ILE 470.0071
GLU 480.0083
ASP 490.0101
LYS 500.0104
SER 510.0258
GLY 520.0422
ARG 530.0325
GLN 540.0255
SER 550.0123
PHE 560.0088
GLN 570.0105
ALA 580.0070
VAL 590.0041
THR 600.0047
ASP 610.0094
HIS 620.0074
MET 630.0075
LEU 640.0066
ALA 650.0071
ILE 660.0071
GLY 670.0077
SER 680.0049
LEU 690.0034
ASP 700.0035
HIS 710.0069
ALA 720.0081
HIS 730.0065
ILE 740.0065
VAL 750.0082
ARG 760.0084
LEU 770.0086
LEU 780.0087
GLY 790.0080
LEU 800.0074
CYS 810.0082
PRO 820.0095
GLY 830.0132
SER 840.0140
SER 850.0100
LEU 860.0078
GLN 870.0059
LEU 880.0058
VAL 890.0064
THR 900.0088
GLN 910.0121
TYR 920.0132
LEU 930.0160
PRO 940.0215
LEU 950.0149
GLY 960.0130
SER 970.0087
LEU 980.0073
LEU 990.0081
ASP 1000.0103
HIS 1010.0107
VAL 1020.0099
ARG 1030.0136
GLN 1040.0180
HIS 1050.0113
ARG 1060.0107
GLY 1070.0137
ALA 1080.0140
LEU 1090.0105
GLY 1100.0104
PRO 1110.0130
GLN 1120.0113
LEU 1130.0060
LEU 1140.0073
LEU 1150.0068
ASN 1160.0042
TRP 1170.0033
GLY 1180.0034
VAL 1190.0013
GLN 1200.0026
ILE 1210.0041
ALA 1220.0033
LYS 1230.0028
GLY 1240.0045
MET 1250.0048
TYR 1260.0039
TYR 1270.0050
LEU 1280.0052
GLU 1290.0054
GLU 1300.0049
HIS 1310.0068
GLY 1320.0093
MET 1330.0071
VAL 1340.0071
HIS 1350.0065
ARG 1360.0058
ASN 1370.0048
LEU 1380.0054
ALA 1390.0055
ALA 1400.0062
ARG 1410.0052
ASN 1420.0048
VAL 1430.0058
LEU 1440.0078
LEU 1450.0104
LYS 1460.0128
SER 1470.0132
PRO 1480.0115
SER 1490.0074
GLN 1500.0078
VAL 1510.0070
GLN 1520.0069
VAL 1530.0055
ALA 1540.0055
ASP 1550.0047
PHE 1560.0058
GLY 1570.0066
VAL 1580.0052
ALA 1590.0049
ASP 1600.0054
LEU 1610.0050
LEU 1620.0049
PRO 1630.0124
PRO 1640.0167
ASP 1650.0192
ASP 1660.0189
LYS 1670.0228
GLN 1680.0159
LEU 1690.0205
LEU 1700.0175
TYR 1710.0080
SER 1720.0054
GLU 1730.0044
ALA 1740.0092
LYS 1750.0058
THR 1760.0068
PRO 1770.0046
ILE 1780.0048
LYS 1790.0019
TRP 1800.0045
MET 1810.0059
ALA 1820.0084
LEU 1830.0081
GLU 1840.0116
SER 1850.0101
ILE 1860.0080
HIS 1870.0116
PHE 1880.0170
GLY 1890.0130
LYS 1900.0146
TYR 1910.0107
THR 1920.0127
HIS 1930.0101
GLN 1940.0104
SER 1950.0092
ASP 1960.0079
VAL 1970.0087
TRP 1980.0083
SER 1990.0066
TYR 2000.0060
GLY 2010.0068
VAL 2020.0063
THR 2030.0061
VAL 2040.0058
TRP 2050.0068
GLU 2060.0062
LEU 2070.0072
MET 2080.0082
THR 2090.0084
PHE 2100.0089
GLY 2110.0084
ALA 2120.0073
GLU 2130.0039
PRO 2140.0048
TYR 2150.0075
ALA 2160.0098
GLY 2170.0288
LEU 2180.0229
ARG 2190.0307
LEU 2200.0174
ALA 2210.0189
GLU 2220.0172
VAL 2230.0070
PRO 2240.0023
ASP 2250.0077
LEU 2260.0143
LEU 2270.0110
GLU 2280.0125
LYS 2290.0236
GLY 2300.0234
GLU 2310.0181
ARG 2320.0126
LEU 2330.0084
ALA 2340.0075
GLN 2350.0086
PRO 2360.0086
GLN 2370.0120
ILE 2380.0120
CYS 2390.0117
THR 2400.0131
ILE 2410.0107
ASP 2420.0089
VAL 2430.0077
TYR 2440.0068
MET 2450.0070
VAL 2460.0068
MET 2470.0082
VAL 2480.0103
LYS 2490.0102
CYS 2500.0097
TRP 2510.0118
MET 2520.0152
ILE 2530.0173
ASP 2540.0220
GLU 2550.0174
ASN 2560.0237
ILE 2570.0194
ARG 2580.0132
PRO 2590.0075
THR 2600.0073
PHE 2610.0042
LYS 2620.0034
GLU 2630.0050
LEU 2640.0043
ALA 2650.0039
ASN 2660.0068
GLU 2670.0063
PHE 2680.0063
THR 2690.0088
ARG 2700.0127
MET 2710.0116
ALA 2720.0125
ARG 2730.0204
ASP 2740.0221
PRO 2750.0167
PRO 2760.0186
ARG 2770.0207
TYR 2780.0159
LEU 2790.0133
VAL 2800.0149
ILE 2810.0141
LYS 2820.0126
ARG 2830.0036
GLU 2840.0150
SER 2850.0189
GLY 2860.0302
PRO 2870.0554
GLY 2880.0649
ILE 2890.0836
ALA 2900.0817
PRO 2910.0432

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.