CNRS Nantes University US2B US2B
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***  testNMAJB  ***

<R2> analysis for 2404031516062184733

---  normal mode 13  ---

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 = 0.0399
MET 10.0086
GLY 20.0097
GLY 30.0092
GLN 40.0081
VAL 50.0065
SER 60.0053
ALA 70.0059
SER 80.0069
ASN 90.0065
SER 100.0083
PHE 110.0092
SER 120.0090
ARG 130.0114
LEU 140.0154
HIS 150.0105
CYS 160.0091
ARG 170.0097
ASN 180.0095
ALA 190.0080
ASN 200.0076
GLU 210.0074
ASP 220.0077
TRP 230.0086
MET 240.0067
SER 250.0090
ALA 260.0120
LEU 270.0133
CYS 280.0170
PRO 290.0195
ARG 300.0185
LEU 310.0118
TRP 320.0089
ASP 330.0099
VAL 340.0095
PRO 350.0048
LEU 360.0013
HIS 370.0062
HIS 380.0090
LEU 390.0049
SER 400.0018
ILE 410.0036
PRO 420.0059
GLY 430.0084
SER 440.0091
HIS 450.0095
ASP 460.0076
THR 470.0072
MET 480.0049
THR 490.0035
TYR 500.0049
CYS 510.0051
LEU 520.0043
ASN 530.0068
LYS 540.0080
LYS 550.0077
SER 560.0066
PRO 570.0108
ILE 580.0150
SER 590.0251
HIS 600.0310
GLU 610.0399
GLU 620.0356
SER 630.0296
ARG 640.0345
LEU 650.0239
LEU 660.0173
GLN 670.0216
LEU 680.0176
LEU 690.0092
ASN 700.0115
LYS 710.0110
ALA 720.0135
LEU 730.0160
PRO 740.0228
CYS 750.0252
ILE 760.0329
THR 770.0224
ARG 780.0130
PRO 790.0122
VAL 800.0135
VAL 810.0110
LEU 820.0072
LYS 830.0054
TRP 840.0051
SER 850.0041
VAL 860.0022
THR 870.0075
GLN 880.0078
ALA 890.0071
LEU 900.0078
ASP 910.0067
VAL 920.0069
THR 930.0069
GLU 940.0078
GLN 950.0080
LEU 960.0072
ASP 970.0072
ALA 980.0074
GLY 990.0074
VAL 1000.0075
ARG 1010.0071
TYR 1020.0077
LEU 1030.0079
ASP 1040.0081
LEU 1050.0055
ARG 1060.0044
ILE 1070.0044
ALA 1080.0070
HIS 1090.0137
MET 1100.0163
LEU 1110.0146
GLU 1120.0215
GLY 1130.0254
SER 1140.0229
GLU 1150.0320
LYS 1160.0274
ASN 1170.0178
LEU 1180.0120
HIS 1190.0083
PHE 1200.0041
VAL 1210.0068
HIS 1220.0087
MET 1230.0113
VAL 1240.0071
TYR 1250.0073
THR 1260.0072
THR 1270.0107
ALA 1280.0085
LEU 1290.0085
VAL 1300.0040
GLU 1310.0039
ASP 1320.0055
THR 1330.0039
LEU 1340.0033
THR 1350.0027
GLU 1360.0043
ILE 1370.0055
SER 1380.0052
GLU 1390.0047
TRP 1400.0056
LEU 1410.0066
GLU 1420.0074
ARG 1430.0069
HIS 1440.0069
PRO 1450.0103
ARG 1460.0079
GLU 1470.0074
VAL 1480.0067
VAL 1490.0072
ILE 1500.0071
LEU 1510.0072
ALA 1520.0073
CYS 1530.0059
ARG 1540.0066
ASN 1550.0089
PHE 1560.0091
GLU 1570.0150
GLY 1580.0194
LEU 1590.0169
SER 1600.0200
GLU 1610.0210
ASP 1620.0200
LEU 1630.0138
HIS 1640.0116
GLU 1650.0121
TYR 1660.0103
LEU 1670.0053
VAL 1680.0045
ALA 1690.0043
CYS 1700.0027
ILE 1710.0029
LYS 1720.0039
ASN 1730.0010
ILE 1740.0024
PHE 1750.0057
GLY 1760.0061
ASP 1770.0083
MET 1780.0082
LEU 1790.0082
CYS 1800.0093
PRO 1810.0113
ARG 1820.0128
GLY 1830.0108
GLU 1840.0074
VAL 1850.0043
PRO 1860.0034
THR 1870.0014
LEU 1880.0048
ARG 1890.0068
GLN 1900.0046
LEU 1910.0068
TRP 1920.0092
SER 1930.0094
ARG 1940.0108
GLY 1950.0107
GLN 1960.0094
GLN 1970.0071
VAL 1980.0074
ILE 1990.0074
VAL 2000.0071
SER 2010.0087
TYR 2020.0079
GLU 2030.0096
ASP 2040.0128
GLU 2050.0195
SER 2060.0178
SER 2070.0112
LEU 2080.0132
ARG 2090.0174
ARG 2100.0122
HIS 2110.0093
HIS 2120.0110
GLU 2130.0090
LEU 2140.0092
TRP 2150.0092
PRO 2160.0105
GLY 2170.0065
VAL 2180.0078
PRO 2190.0116
TYR 2200.0108
TRP 2210.0121
TRP 2220.0136
GLY 2230.0126
ASN 2240.0122
ARG 2250.0115
VAL 2260.0134
LYS 2270.0158
THR 2280.0136
GLU 2290.0128
ALA 2300.0136
LEU 2310.0117
ILE 2320.0089
ARG 2330.0100
TYR 2340.0125
LEU 2350.0105
GLU 2360.0095
THR 2370.0149
MET 2380.0163
LYS 2390.0159
SER 2400.0211
CYS 2410.0293
GLY 2420.0266
ARG 2430.0188
PRO 2440.0205
GLY 2450.0181
GLY 2460.0111
LEU 2470.0069
PHE 2480.0093
VAL 2490.0076
ALA 2500.0075
GLY 2510.0097
ILE 2520.0101
ASN 2530.0116
LEU 2540.0126
THR 2550.0100
GLU 2560.0064
ASN 2570.0214
LEU 2580.0240
GLN 2590.0350
TYR 2600.0344
VAL 2610.0233
LEU 2620.0244
ALA 2630.0339
HIS 2640.0331
PRO 2650.0222
SER 2660.0185
GLU 2670.0097
SER 2680.0054
LEU 2690.0025
GLU 2700.0050
LYS 2710.0023
MET 2720.0076
THR 2730.0115
LEU 2740.0122
PRO 2750.0149
ASN 2760.0149
LEU 2770.0130
PRO 2780.0136
ARG 2790.0128
LEU 2800.0105
SER 2810.0087
ALA 2820.0071
TRP 2830.0042
VAL 2840.0039
ARG 2850.0047
GLU 2860.0038
GLN 2870.0058
CYS 2880.0113
PRO 2890.0108
GLY 2900.0152
PRO 2910.0193
GLY 2920.0231
SER 2930.0257
ARG 2940.0206
CYS 2950.0144
THR 2960.0079
ASN 2970.0036
ILE 2980.0043
ILE 2990.0057
ALA 3000.0089
GLY 3010.0105
ASP 3020.0106
PHE 3030.0092
ILE 3040.0096
GLY 3050.0097
ALA 3060.0108
ASP 3070.0115
GLY 3080.0104
PHE 3090.0083
VAL 3100.0081
SER 3110.0090
ASP 3120.0070
VAL 3130.0043
ILE 3140.0067
ALA 3150.0114
LEU 3160.0088
ASN 3170.0097
GLN 3180.0157
LYS 3190.0207
LEU 3200.0246
LEU 3210.0215
TRP 3220.0239
CYS 3230.0286

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: April 25th, 2023.