CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 11  ---

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 = 0.0402
MET 10.0402
VAL 20.0268
ARG 30.0160
GLU 40.0054
GLU 50.0057
VAL 60.0062
ALA 70.0072
GLY 80.0105
SER 90.0082
THR 100.0073
GLN 110.0079
THR 120.0081
LEU 130.0083
GLN 140.0080
TRP 150.0088
LYS 160.0083
CYS 170.0087
VAL 180.0092
GLU 190.0095
SER 200.0086
ARG 210.0093
VAL 220.0088
ASP 230.0101
SER 240.0094
LYS 250.0090
ARG 260.0081
LEU 270.0082
TYR 280.0081
TYR 290.0083
GLY 300.0085
ARG 310.0089
PHE 320.0089
ILE 330.0090
LEU 340.0092
SER 350.0086
PRO 360.0086
LEU 370.0093
ARG 380.0097
LYS 390.0104
GLY 400.0112
GLN 410.0107
ALA 420.0103
ASP 430.0110
THR 440.0109
VAL 450.0101
GLY 460.0101
ILE 470.0100
ALA 480.0092
LEU 490.0086
ARG 500.0088
ARG 510.0082
ALA 520.0072
LEU 530.0071
LEU 540.0071
GLY 550.0064
GLU 560.0062
ILE 570.0053
GLU 580.0040
GLY 590.0035
ALA 600.0032
CYS 610.0038
ILE 620.0048
THR 630.0046
ARG 640.0063
ALA 650.0080
LYS 660.0099
PHE 670.0116
GLY 680.0135
SER 690.0142
VAL 700.0131
PRO 710.0131
HIS 720.0115
GLU 730.0100
TYR 740.0111
SER 750.0129
THR 760.0143
ILE 770.0149
ALA 780.0169
GLY 790.0175
ILE 800.0158
GLU 810.0158
GLU 820.0138
SER 830.0129
VAL 840.0111
GLN 850.0103
GLU 860.0115
ILE 870.0108
LEU 880.0090
LEU 890.0097
ASN 900.0103
LEU 910.0085
LYS 920.0074
GLU 930.0079
ILE 940.0073
VAL 950.0060
LEU 960.0049
ARG 970.0042
SER 980.0031
ASN 990.0026
LEU 1000.0029
TYR 1010.0033
GLY 1020.0040
VAL 1030.0047
ARG 1040.0054
ASP 1050.0069
ALA 1060.0077
SER 1070.0093
ILE 1080.0102
CYS 1090.0123
VAL 1100.0135
LYS 1110.0156
GLY 1120.0166
PRO 1130.0175
ARG 1140.0160
TYR 1150.0146
ILE 1160.0128
THR 1170.0112
ALA 1180.0093
GLN 1190.0098
ASP 1200.0103
ILE 1210.0088
ILE 1220.0084
LEU 1230.0067
PRO 1240.0057
PRO 1250.0048
SER 1260.0037
VAL 1270.0043
GLU 1280.0052
ILE 1290.0062
VAL 1300.0069
ASP 1310.0085
THR 1320.0092
ALA 1330.0107
GLN 1340.0104
PRO 1350.0115
ILE 1360.0109
ALA 1370.0128
ASN 1380.0149
LEU 1390.0159
THR 1400.0179
GLU 1410.0187
PRO 1420.0186
ILE 1430.0174
ASP 1440.0160
PHE 1450.0140
CYS 1460.0126
ILE 1470.0108
ASP 1480.0095
LEU 1490.0075
GLN 1500.0061
ILE 1510.0046
LYS 1520.0034
ARG 1530.0027
ASP 1540.0029
ARG 1550.0037
GLY 1560.0041
TYR 1570.0033
GLN 1580.0027
THR 1590.0032
GLU 1600.0042
LEU 1610.0049
ARG 1620.0066
LYS 1630.0079
ASN 1640.0097
TYR 1650.0102
GLN 1660.0118
ASP 1670.0119
GLY 1680.0116
SER 1690.0097
TYR 1700.0082
PRO 1710.0062
ILE 1720.0054
ASP 1730.0044
ALA 1740.0040
VAL 1750.0041
SER 1760.0036
MET 1770.0049
PRO 1780.0053
VAL 1790.0063
ARG 1800.0072
ASN 1810.0080
VAL 1820.0086
ASN 1830.0096
TYR 1840.0101
SER 1850.0104
ILE 1860.0103
PHE 1870.0096
SER 1880.0096
CYS 1890.0072
GLY 1900.0076
ASN 1910.0074
GLY 1920.0098
ASN 1930.0113
GLU 1940.0096
LYS 1950.0091
HIS 1960.0088
GLU 1970.0093
ILE 1980.0088
LEU 1990.0098
PHE 2000.0096
LEU 2010.0094
GLU 2020.0091
ILE 2030.0083
TRP 2040.0078
THR 2050.0070
ASN 2060.0066
GLY 2070.0064
SER 2080.0051
LEU 2090.0053
THR 2100.0063
PRO 2110.0070
LYS 2120.0068
GLU 2130.0058
ALA 2140.0061
LEU 2150.0070
TYR 2160.0065
GLU 2170.0061
ALA 2180.0069
SER 2190.0073
ARG 2200.0072
ASN 2210.0068
LEU 2220.0076
ILE 2230.0076
ASP 2240.0074
LEU 2250.0073
PHE 2260.0075
LEU 2270.0072
PRO 2280.0070
PHE 2290.0064
LEU 2300.0067
HIS 2310.0070
ALA 2320.0072
GLU 2330.0080
GLU 2340.0119
GLU 2350.0134
GLY 2360.0156
ALA 2370.0155
SER 2380.0166
PHE 2390.0117
GLU 2400.0121
GLU 2410.0087
ASN 2420.0110
LYS 2430.0093
ASN 2440.0142
ARG 2450.0172
PHE 2460.0150
THR 2470.0155
PRO 2480.0128
PRO 2490.0133
LEU 2500.0130
PHE 2510.0156
THR 2520.0135
PHE 2530.0112
GLN 2540.0136
LYS 2550.0152
ARG 2560.0126
LEU 2570.0129
THR 2580.0166
ASN 2590.0164
LEU 2600.0134
LYS 2610.0159
LYS 2620.0160
ASN 2630.0113
LYS 2640.0111
LYS 2650.0059
GLY 2660.0032
ILE 2670.0027
PRO 2680.0031
LEU 2690.0037
ASN 2700.0031
CYS 2710.0034
ILE 2720.0043
PHE 2730.0065
ILE 2740.0099
ASP 2750.0130
GLN 2760.0121
LEU 2770.0158
GLU 2780.0211
LEU 2790.0210
THR 2800.0242
SER 2810.0231
ARG 2820.0234
THR 2830.0203
TYR 2840.0168
ASN 2850.0168
CYS 2860.0162
LEU 2870.0122
LYS 2880.0106
ARG 2890.0108
ALA 2900.0081
ASN 2910.0046
ILE 2920.0054
HIS 2930.0056
THR 2940.0034
LEU 2950.0053
LEU 2960.0047
ASP 2970.0051
LEU 2980.0086
LEU 2990.0107
SER 3000.0118
LYS 3010.0148
THR 3020.0197
GLU 3030.0219
GLU 3040.0230
ASP 3050.0179
LEU 3060.0190
LEU 3070.0232
ARG 3080.0200
ILE 3090.0178
ASP 3100.0188
SER 3110.0234
PHE 3120.0237
ARG 3130.0281
MET 3140.0298
GLU 3150.0302
ASP 3160.0251
ARG 3170.0247
LYS 3180.0281
HIS 3190.0259
ILE 3200.0213
TRP 3210.0237
ASP 3220.0262
THR 3230.0216
LEU 3240.0190
GLU 3250.0229
LYS 3260.0217
HIS 3270.0167
LEU 3280.0164
PRO 3290.0186
ILE 3300.0235
ASP 3310.0212
LEU 3320.0180
LEU 3330.0222
LYS 3340.0270
ASN 3350.0244
LYS 3360.0259
LEU 3370.0300
SER 3380.0344
PHE 3390.0369

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.