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

<R2> analysis for 2404031516062184733

---  normal mode 12  ---

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 = 0.0662
MET 10.0075
GLY 20.0065
GLY 30.0041
GLN 40.0026
VAL 50.0044
SER 60.0033
ALA 70.0058
SER 80.0069
ASN 90.0098
SER 100.0105
PHE 110.0123
SER 120.0175
ARG 130.0352
LEU 140.0488
HIS 150.0578
CYS 160.0662
ARG 170.0131
ASN 180.0128
ALA 190.0093
ASN 200.0078
GLU 210.0077
ASP 220.0063
TRP 230.0047
MET 240.0019
SER 250.0010
ALA 260.0051
LEU 270.0091
CYS 280.0142
PRO 290.0143
ARG 300.0189
LEU 310.0138
TRP 320.0111
ASP 330.0159
VAL 340.0153
PRO 350.0116
LEU 360.0071
HIS 370.0094
HIS 380.0125
LEU 390.0087
SER 400.0065
ILE 410.0023
PRO 420.0049
GLY 430.0063
SER 440.0077
HIS 450.0083
ASP 460.0081
THR 470.0074
MET 480.0068
THR 490.0055
TYR 500.0050
CYS 510.0036
LEU 520.0023
ASN 530.0075
LYS 540.0088
LYS 550.0129
SER 560.0116
PRO 570.0171
ILE 580.0173
SER 590.0218
HIS 600.0226
GLU 610.0236
GLU 620.0206
SER 630.0125
ARG 640.0074
LEU 650.0027
LEU 660.0072
GLN 670.0089
LEU 680.0069
LEU 690.0122
ASN 700.0172
LYS 710.0186
ALA 720.0208
LEU 730.0255
PRO 740.0332
CYS 750.0340
ILE 760.0381
THR 770.0275
ARG 780.0198
PRO 790.0155
VAL 800.0146
VAL 810.0106
LEU 820.0074
LYS 830.0046
TRP 840.0046
SER 850.0021
VAL 860.0033
THR 870.0068
GLN 880.0067
ALA 890.0063
LEU 900.0077
ASP 910.0079
VAL 920.0078
THR 930.0081
GLU 940.0083
GLN 950.0083
LEU 960.0077
ASP 970.0086
ALA 980.0088
GLY 990.0071
VAL 1000.0069
ARG 1010.0053
TYR 1020.0057
LEU 1030.0070
ASP 1040.0076
LEU 1050.0078
ARG 1060.0081
ILE 1070.0084
ALA 1080.0073
HIS 1090.0095
MET 1100.0096
LEU 1110.0111
GLU 1120.0144
GLY 1130.0169
SER 1140.0134
GLU 1150.0163
LYS 1160.0151
ASN 1170.0088
LEU 1180.0071
HIS 1190.0053
PHE 1200.0042
VAL 1210.0061
HIS 1220.0088
MET 1230.0104
VAL 1240.0076
TYR 1250.0087
THR 1260.0062
THR 1270.0034
ALA 1280.0036
LEU 1290.0037
VAL 1300.0056
GLU 1310.0058
ASP 1320.0046
THR 1330.0064
LEU 1340.0062
THR 1350.0075
GLU 1360.0076
ILE 1370.0076
SER 1380.0081
GLU 1390.0103
TRP 1400.0090
LEU 1410.0084
GLU 1420.0107
ARG 1430.0101
HIS 1440.0080
PRO 1450.0086
ARG 1460.0056
GLU 1470.0045
VAL 1480.0046
VAL 1490.0052
ILE 1500.0048
LEU 1510.0058
ALA 1520.0060
CYS 1530.0075
ARG 1540.0082
ASN 1550.0114
PHE 1560.0119
GLU 1570.0178
GLY 1580.0196
LEU 1590.0164
SER 1600.0177
GLU 1610.0179
ASP 1620.0174
LEU 1630.0131
HIS 1640.0123
GLU 1650.0124
TYR 1660.0107
LEU 1670.0085
VAL 1680.0066
ALA 1690.0078
CYS 1700.0073
ILE 1710.0070
LYS 1720.0075
ASN 1730.0080
ILE 1740.0069
PHE 1750.0081
GLY 1760.0098
ASP 1770.0122
MET 1780.0098
LEU 1790.0080
CYS 1800.0074
PRO 1810.0078
ARG 1820.0066
GLY 1830.0098
GLU 1840.0102
VAL 1850.0101
PRO 1860.0092
THR 1870.0111
LEU 1880.0076
ARG 1890.0109
GLN 1900.0137
LEU 1910.0105
TRP 1920.0102
SER 1930.0150
ARG 1940.0158
GLY 1950.0135
GLN 1960.0106
GLN 1970.0068
VAL 1980.0063
ILE 1990.0051
VAL 2000.0049
SER 2010.0055
TYR 2020.0064
GLU 2030.0091
ASP 2040.0105
GLU 2050.0126
SER 2060.0128
SER 2070.0088
LEU 2080.0072
ARG 2090.0094
ARG 2100.0088
HIS 2110.0051
HIS 2120.0044
GLU 2130.0056
LEU 2140.0043
TRP 2150.0042
PRO 2160.0059
GLY 2170.0031
VAL 2180.0042
PRO 2190.0060
TYR 2200.0054
TRP 2210.0052
TRP 2220.0084
GLY 2230.0121
ASN 2240.0143
ARG 2250.0141
VAL 2260.0162
LYS 2270.0156
THR 2280.0127
GLU 2290.0131
ALA 2300.0118
LEU 2310.0093
ILE 2320.0074
ARG 2330.0077
TYR 2340.0054
LEU 2350.0024
GLU 2360.0054
THR 2370.0021
MET 2380.0044
LYS 2390.0084
SER 2400.0125
CYS 2410.0160
GLY 2420.0175
ARG 2430.0132
PRO 2440.0141
GLY 2450.0160
GLY 2460.0117
LEU 2470.0056
PHE 2480.0045
VAL 2490.0022
ALA 2500.0029
GLY 2510.0060
ILE 2520.0076
ASN 2530.0100
LEU 2540.0111
THR 2550.0138
GLU 2560.0112
ASN 2570.0156
LEU 2580.0136
GLN 2590.0211
TYR 2600.0245
VAL 2610.0180
LEU 2620.0195
ALA 2630.0275
HIS 2640.0270
PRO 2650.0209
SER 2660.0156
GLU 2670.0082
SER 2680.0076
LEU 2690.0047
GLU 2700.0071
LYS 2710.0070
MET 2720.0077
THR 2730.0081
LEU 2740.0076
PRO 2750.0062
ASN 2760.0098
LEU 2770.0091
PRO 2780.0097
ARG 2790.0122
LEU 2800.0094
SER 2810.0105
ALA 2820.0124
TRP 2830.0113
VAL 2840.0100
ARG 2850.0139
GLU 2860.0149
GLN 2870.0139
CYS 2880.0158
PRO 2890.0142
GLY 2900.0174
PRO 2910.0213
GLY 2920.0230
SER 2930.0215
ARG 2940.0177
CYS 2950.0143
THR 2960.0081
ASN 2970.0048
ILE 2980.0018
ILE 2990.0040
ALA 3000.0065
GLY 3010.0081
ASP 3020.0083
PHE 3030.0075
ILE 3040.0084
GLY 3050.0089
ALA 3060.0088
ASP 3070.0083
GLY 3080.0095
PHE 3090.0093
VAL 3100.0076
SER 3110.0097
ASP 3120.0106
VAL 3130.0087
ILE 3140.0087
ALA 3150.0158
LEU 3160.0141
ASN 3170.0125
GLN 3180.0172
LYS 3190.0238
LEU 3200.0268
LEU 3210.0238
TRP 3220.0259
CYS 3230.0296

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.