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

<R2> analysis for 21081916261832265

---  normal mode 30  ---

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 = 0.1895
LYS 10.0338
VAL 20.0101
LEU 30.0094
ALA 40.0112
ARG 50.0155
ILE 60.0129
PHE 70.0080
LYS 80.0055
GLU 90.0072
THR 100.0106
GLU 110.0095
LEU 120.0088
ARG 130.0118
LYS 140.0109
LEU 150.0169
LYS 160.0138
VAL 170.0100
LEU 180.0094
GLY 190.0088
SER 200.0079
GLY 210.0100
VAL 220.0096
PHE 230.0080
GLY 240.0074
THR 250.0053
VAL 260.0052
HIS 270.0057
LYS 280.0069
GLY 290.0100
VAL 300.0160
TRP 310.0161
ILE 320.0161
PRO 330.0188
GLU 340.0252
GLY 350.0343
GLU 360.0210
SER 370.1895
ILE 380.0946
LYS 390.0343
ILE 400.0331
PRO 410.0137
VAL 420.0081
CYS 430.0049
ILE 440.0049
LYS 450.0048
VAL 460.0044
ILE 470.0051
GLU 480.0071
ASP 490.0104
LYS 500.0137
SER 510.0295
GLY 520.0486
ARG 530.0389
GLN 540.0350
SER 550.0198
PHE 560.0160
GLN 570.0206
ALA 580.0217
VAL 590.0140
THR 600.0120
ASP 610.0063
HIS 620.0044
MET 630.0077
LEU 640.0077
ALA 650.0029
ILE 660.0038
GLY 670.0067
SER 680.0057
LEU 690.0084
ASP 700.0117
HIS 710.0156
ALA 720.0164
HIS 730.0119
ILE 740.0097
VAL 750.0061
ARG 760.0055
LEU 770.0075
LEU 780.0068
GLY 790.0100
LEU 800.0093
CYS 810.0090
PRO 820.0113
GLY 830.0158
SER 840.0166
SER 850.0082
LEU 860.0077
GLN 870.0057
LEU 880.0067
VAL 890.0059
THR 900.0061
GLN 910.0044
TYR 920.0046
LEU 930.0113
PRO 940.0142
LEU 950.0158
GLY 960.0122
SER 970.0083
LEU 980.0075
LEU 990.0058
ASP 1000.0087
HIS 1010.0124
VAL 1020.0103
ARG 1030.0125
GLN 1040.0203
HIS 1050.0164
ARG 1060.0145
GLY 1070.0147
ALA 1080.0162
LEU 1090.0155
GLY 1100.0156
PRO 1110.0163
GLN 1120.0132
LEU 1130.0088
LEU 1140.0077
LEU 1150.0052
ASN 1160.0062
TRP 1170.0054
GLY 1180.0029
VAL 1190.0060
GLN 1200.0090
ILE 1210.0070
ALA 1220.0076
LYS 1230.0116
GLY 1240.0107
MET 1250.0086
TYR 1260.0122
TYR 1270.0130
LEU 1280.0097
GLU 1290.0112
GLU 1300.0152
HIS 1310.0123
GLY 1320.0106
MET 1330.0059
VAL 1340.0051
HIS 1350.0038
ARG 1360.0053
ASN 1370.0038
LEU 1380.0029
ALA 1390.0028
ALA 1400.0024
ARG 1410.0034
ASN 1420.0028
VAL 1430.0055
LEU 1440.0084
LEU 1450.0124
LYS 1460.0143
SER 1470.0206
PRO 1480.0190
SER 1490.0160
GLN 1500.0148
VAL 1510.0101
GLN 1520.0096
VAL 1530.0066
ALA 1540.0048
ASP 1550.0028
PHE 1560.0020
GLY 1570.0026
VAL 1580.0043
ALA 1590.0068
ASP 1600.0069
LEU 1610.0066
LEU 1620.0079
PRO 1630.0144
PRO 1640.0246
ASP 1650.0264
ASP 1660.0259
LYS 1670.0362
GLN 1680.0255
LEU 1690.0254
LEU 1700.0245
TYR 1710.0144
SER 1720.0149
GLU 1730.0144
ALA 1740.0192
LYS 1750.0120
THR 1760.0103
PRO 1770.0076
ILE 1780.0053
LYS 1790.0062
TRP 1800.0038
MET 1810.0041
ALA 1820.0049
LEU 1830.0070
GLU 1840.0102
SER 1850.0099
ILE 1860.0095
HIS 1870.0147
PHE 1880.0243
GLY 1890.0157
LYS 1900.0152
TYR 1910.0101
THR 1920.0099
HIS 1930.0070
GLN 1940.0074
SER 1950.0060
ASP 1960.0045
VAL 1970.0036
TRP 1980.0040
SER 1990.0035
TYR 2000.0038
GLY 2010.0035
VAL 2020.0037
THR 2030.0021
VAL 2040.0011
TRP 2050.0012
GLU 2060.0014
LEU 2070.0039
MET 2080.0058
THR 2090.0060
PHE 2100.0074
GLY 2110.0025
ALA 2120.0012
GLU 2130.0104
PRO 2140.0094
TYR 2150.0161
ALA 2160.0195
GLY 2170.0341
LEU 2180.0293
ARG 2190.0287
LEU 2200.0118
ALA 2210.0114
GLU 2220.0221
VAL 2230.0129
PRO 2240.0106
ASP 2250.0237
LEU 2260.0241
LEU 2270.0173
GLU 2280.0203
LYS 2290.0381
GLY 2300.0201
GLU 2310.0170
ARG 2320.0112
LEU 2330.0070
ALA 2340.0055
GLN 2350.0065
PRO 2360.0068
GLN 2370.0126
ILE 2380.0132
CYS 2390.0128
THR 2400.0173
ILE 2410.0185
ASP 2420.0162
VAL 2430.0089
TYR 2440.0066
MET 2450.0079
VAL 2460.0053
MET 2470.0027
VAL 2480.0029
LYS 2490.0048
CYS 2500.0040
TRP 2510.0030
MET 2520.0037
ILE 2530.0115
ASP 2540.0134
GLU 2550.0100
ASN 2560.0107
ILE 2570.0079
ARG 2580.0071
PRO 2590.0084
THR 2600.0089
PHE 2610.0090
LYS 2620.0126
GLU 2630.0105
LEU 2640.0074
ALA 2650.0083
ASN 2660.0102
GLU 2670.0074
PHE 2680.0034
THR 2690.0031
ARG 2700.0069
MET 2710.0092
ALA 2720.0077
ARG 2730.0161
ASP 2740.0268
PRO 2750.0191
PRO 2760.0256
ARG 2770.0302
TYR 2780.0198
LEU 2790.0150
VAL 2800.0162
ILE 2810.0171
LYS 2820.0159
ARG 2830.0078
GLU 2840.0122
SER 2850.0172
GLY 2860.0211
PRO 2870.0333
GLY 2880.0393
ILE 2890.0507
ALA 2900.0637
PRO 2910.0332

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.