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

<R2> analysis for 21081916261832265

---  normal mode 29  ---

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 = 0.0892
LYS 10.0316
VAL 20.0072
LEU 30.0112
ALA 40.0069
ARG 50.0023
ILE 60.0055
PHE 70.0142
LYS 80.0212
GLU 90.0225
THR 100.0247
GLU 110.0176
LEU 120.0160
ARG 130.0177
LYS 140.0192
LEU 150.0254
LYS 160.0279
VAL 170.0152
LEU 180.0147
GLY 190.0103
SER 200.0087
GLY 210.0117
VAL 220.0123
PHE 230.0124
GLY 240.0118
THR 250.0118
VAL 260.0114
HIS 270.0164
LYS 280.0152
GLY 290.0136
VAL 300.0101
TRP 310.0106
ILE 320.0120
PRO 330.0187
GLU 340.0303
GLY 350.0720
GLU 360.0560
SER 370.0538
ILE 380.0455
LYS 390.0083
ILE 400.0060
PRO 410.0063
VAL 420.0080
CYS 430.0100
ILE 440.0109
LYS 450.0107
VAL 460.0101
ILE 470.0102
GLU 480.0079
ASP 490.0037
LYS 500.0062
SER 510.0233
GLY 520.0429
ARG 530.0276
GLN 540.0205
SER 550.0048
PHE 560.0028
GLN 570.0041
ALA 580.0017
VAL 590.0038
THR 600.0066
ASP 610.0121
HIS 620.0121
MET 630.0084
LEU 640.0089
ALA 650.0136
ILE 660.0118
GLY 670.0102
SER 680.0118
LEU 690.0126
ASP 700.0107
HIS 710.0110
ALA 720.0084
HIS 730.0062
ILE 740.0075
VAL 750.0081
ARG 760.0087
LEU 770.0078
LEU 780.0047
GLY 790.0036
LEU 800.0051
CYS 810.0075
PRO 820.0064
GLY 830.0064
SER 840.0087
SER 850.0089
LEU 860.0076
GLN 870.0094
LEU 880.0081
VAL 890.0070
THR 900.0070
GLN 910.0067
TYR 920.0076
LEU 930.0065
PRO 940.0077
LEU 950.0108
GLY 960.0091
SER 970.0068
LEU 980.0071
LEU 990.0084
ASP 1000.0115
HIS 1010.0180
VAL 1020.0174
ARG 1030.0208
GLN 1040.0263
HIS 1050.0358
ARG 1060.0298
GLY 1070.0317
ALA 1080.0389
LEU 1090.0290
GLY 1100.0282
PRO 1110.0238
GLN 1120.0251
LEU 1130.0185
LEU 1140.0127
LEU 1150.0090
ASN 1160.0130
TRP 1170.0056
GLY 1180.0015
VAL 1190.0043
GLN 1200.0046
ILE 1210.0045
ALA 1220.0064
LYS 1230.0076
GLY 1240.0066
MET 1250.0089
TYR 1260.0100
TYR 1270.0118
LEU 1280.0131
GLU 1290.0128
GLU 1300.0140
HIS 1310.0165
GLY 1320.0178
MET 1330.0137
VAL 1340.0141
HIS 1350.0132
ARG 1360.0129
ASN 1370.0128
LEU 1380.0120
ALA 1390.0119
ALA 1400.0100
ARG 1410.0114
ASN 1420.0115
VAL 1430.0074
LEU 1440.0051
LEU 1450.0061
LYS 1460.0075
SER 1470.0181
PRO 1480.0211
SER 1490.0175
GLN 1500.0115
VAL 1510.0026
GLN 1520.0046
VAL 1530.0084
ALA 1540.0097
ASP 1550.0124
PHE 1560.0136
GLY 1570.0143
VAL 1580.0134
ALA 1590.0136
ASP 1600.0135
LEU 1610.0113
LEU 1620.0112
PRO 1630.0087
PRO 1640.0092
ASP 1650.0047
ASP 1660.0038
LYS 1670.0028
GLN 1680.0047
LEU 1690.0018
LEU 1700.0090
TYR 1710.0083
SER 1720.0099
GLU 1730.0126
ALA 1740.0124
LYS 1750.0106
THR 1760.0076
PRO 1770.0087
ILE 1780.0028
LYS 1790.0073
TRP 1800.0082
MET 1810.0057
ALA 1820.0062
LEU 1830.0101
GLU 1840.0133
SER 1850.0090
ILE 1860.0098
HIS 1870.0259
PHE 1880.0221
GLY 1890.0075
LYS 1900.0094
TYR 1910.0084
THR 1920.0098
HIS 1930.0104
GLN 1940.0106
SER 1950.0102
ASP 1960.0119
VAL 1970.0112
TRP 1980.0100
SER 1990.0120
TYR 2000.0106
GLY 2010.0122
VAL 2020.0120
THR 2030.0110
VAL 2040.0094
TRP 2050.0131
GLU 2060.0122
LEU 2070.0096
MET 2080.0114
THR 2090.0148
PHE 2100.0158
GLY 2110.0094
ALA 2120.0132
GLU 2130.0141
PRO 2140.0116
TYR 2150.0193
ALA 2160.0273
GLY 2170.0662
LEU 2180.0577
ARG 2190.0892
LEU 2200.0382
ALA 2210.0518
GLU 2220.0509
VAL 2230.0233
PRO 2240.0246
ASP 2250.0465
LEU 2260.0270
LEU 2270.0155
GLU 2280.0313
LYS 2290.0376
GLY 2300.0194
GLU 2310.0052
ARG 2320.0096
LEU 2330.0143
ALA 2340.0182
GLN 2350.0208
PRO 2360.0177
GLN 2370.0203
ILE 2380.0170
CYS 2390.0123
THR 2400.0110
ILE 2410.0217
ASP 2420.0159
VAL 2430.0097
TYR 2440.0150
MET 2450.0186
VAL 2460.0150
MET 2470.0144
VAL 2480.0164
LYS 2490.0159
CYS 2500.0133
TRP 2510.0122
MET 2520.0151
ILE 2530.0137
ASP 2540.0184
GLU 2550.0137
ASN 2560.0198
ILE 2570.0188
ARG 2580.0145
PRO 2590.0109
THR 2600.0100
PHE 2610.0084
LYS 2620.0090
GLU 2630.0084
LEU 2640.0071
ALA 2650.0077
ASN 2660.0148
GLU 2670.0116
PHE 2680.0068
THR 2690.0187
ARG 2700.0234
MET 2710.0138
ALA 2720.0192
ARG 2730.0450
ASP 2740.0316
PRO 2750.0218
PRO 2760.0206
ARG 2770.0148
TYR 2780.0060
LEU 2790.0133
VAL 2800.0205
ILE 2810.0269
LYS 2820.0285
ARG 2830.0132
GLU 2840.0143
SER 2850.0187
GLY 2860.0258
PRO 2870.0300
GLY 2880.0360
ILE 2890.0103
ALA 2900.0205
PRO 2910.0047

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.