CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  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 = 0.0751
MET 10.0137
GLY 20.0148
GLY 30.0197
GLN 40.0210
VAL 50.0232
SER 60.0162
ALA 70.0175
SER 80.0150
ASN 90.0192
SER 100.0153
PHE 110.0133
SER 120.0181
ARG 130.0208
LEU 140.0168
HIS 150.0156
CYS 160.0185
ARG 170.0155
ASN 180.0135
ALA 190.0106
ASN 200.0081
GLU 210.0069
ASP 220.0040
TRP 230.0041
MET 240.0031
SER 250.0058
ALA 260.0072
LEU 270.0077
CYS 280.0106
PRO 290.0113
ARG 300.0092
LEU 310.0072
TRP 320.0072
ASP 330.0069
VAL 340.0048
PRO 350.0025
LEU 360.0016
HIS 370.0016
HIS 380.0023
LEU 390.0036
SER 400.0036
ILE 410.0023
PRO 420.0035
GLY 430.0054
SER 440.0078
HIS 450.0092
ASP 460.0119
THR 470.0118
MET 480.0127
THR 490.0129
TYR 500.0129
CYS 510.0131
LEU 520.0124
ASN 530.0134
LYS 540.0152
LYS 550.0255
SER 560.0239
PRO 570.0236
ILE 580.0197
SER 590.0263
HIS 600.0332
GLU 610.0351
GLU 620.0341
SER 630.0205
ARG 640.0187
LEU 650.0138
LEU 660.0175
GLN 670.0267
LEU 680.0221
LEU 690.0174
ASN 700.0251
LYS 710.0342
ALA 720.0250
LEU 730.0197
PRO 740.0241
CYS 750.0281
ILE 760.0243
THR 770.0157
ARG 780.0172
PRO 790.0182
VAL 800.0159
VAL 810.0122
LEU 820.0136
LYS 830.0134
TRP 840.0130
SER 850.0130
VAL 860.0129
THR 870.0101
GLN 880.0103
ALA 890.0115
LEU 900.0125
ASP 910.0125
VAL 920.0110
THR 930.0102
GLU 940.0107
GLN 950.0093
LEU 960.0077
ASP 970.0086
ALA 980.0085
GLY 990.0065
VAL 1000.0058
ARG 1010.0051
TYR 1020.0064
LEU 1030.0092
ASP 1040.0107
LEU 1050.0117
ARG 1060.0130
ILE 1070.0114
ALA 1080.0105
HIS 1090.0087
MET 1100.0102
LEU 1110.0054
GLU 1120.0054
GLY 1130.0060
SER 1140.0076
GLU 1150.0057
LYS 1160.0046
ASN 1170.0036
LEU 1180.0056
HIS 1190.0088
PHE 1200.0111
VAL 1210.0125
HIS 1220.0130
MET 1230.0098
VAL 1240.0103
TYR 1250.0082
THR 1260.0105
THR 1270.0101
ALA 1280.0113
LEU 1290.0084
VAL 1300.0077
GLU 1310.0061
ASP 1320.0065
THR 1330.0087
LEU 1340.0066
THR 1350.0060
GLU 1360.0068
ILE 1370.0062
SER 1380.0034
GLU 1390.0048
TRP 1400.0049
LEU 1410.0016
GLU 1420.0010
ARG 1430.0029
HIS 1440.0022
PRO 1450.0031
ARG 1460.0040
GLU 1470.0017
VAL 1480.0011
VAL 1490.0040
ILE 1500.0056
LEU 1510.0077
ALA 1520.0098
CYS 1530.0107
ARG 1540.0135
ASN 1550.0165
PHE 1560.0160
GLU 1570.0178
GLY 1580.0134
LEU 1590.0132
SER 1600.0128
GLU 1610.0179
ASP 1620.0142
LEU 1630.0092
HIS 1640.0127
GLU 1650.0156
TYR 1660.0108
LEU 1670.0086
VAL 1680.0118
ALA 1690.0115
CYS 1700.0070
ILE 1710.0072
LYS 1720.0100
ASN 1730.0085
ILE 1740.0042
PHE 1750.0047
GLY 1760.0090
ASP 1770.0106
MET 1780.0066
LEU 1790.0072
CYS 1800.0074
PRO 1810.0116
ARG 1820.0134
GLY 1830.0121
GLU 1840.0076
VAL 1850.0030
PRO 1860.0023
THR 1870.0040
LEU 1880.0052
ARG 1890.0082
GLN 1900.0077
LEU 1910.0061
TRP 1920.0077
SER 1930.0117
ARG 1940.0118
GLY 1950.0092
GLN 1960.0066
GLN 1970.0023
VAL 1980.0036
ILE 1990.0049
VAL 2000.0076
SER 2010.0106
TYR 2020.0129
GLU 2030.0186
ASP 2040.0205
GLU 2050.0271
SER 2060.0307
SER 2070.0252
LEU 2080.0249
ARG 2090.0340
ARG 2100.0299
HIS 2110.0215
HIS 2120.0191
GLU 2130.0128
LEU 2140.0127
TRP 2150.0128
PRO 2160.0168
GLY 2170.0118
VAL 2180.0097
PRO 2190.0069
TYR 2200.0071
TRP 2210.0071
TRP 2220.0058
GLY 2230.0093
ASN 2240.0128
ARG 2250.0131
VAL 2260.0092
LYS 2270.0111
THR 2280.0103
GLU 2290.0138
ALA 2300.0125
LEU 2310.0086
ILE 2320.0114
ARG 2330.0124
TYR 2340.0094
LEU 2350.0085
GLU 2360.0119
THR 2370.0120
MET 2380.0098
LYS 2390.0111
SER 2400.0149
CYS 2410.0151
GLY 2420.0124
ARG 2430.0082
PRO 2440.0090
GLY 2450.0068
GLY 2460.0048
LEU 2470.0040
PHE 2480.0035
VAL 2490.0046
ALA 2500.0025
GLY 2510.0043
ILE 2520.0035
ASN 2530.0080
LEU 2540.0078
THR 2550.0102
SER 2560.0094
GLU 2570.0129
SER 2580.0108
LEU 2590.0116
GLU 2600.0091
LYS 2610.0040
MET 2620.0027
THR 2630.0047
LEU 2640.0099
PRO 2650.0096
ASN 2660.0082
LEU 2670.0096
PRO 2680.0133
ARG 2690.0131
LEU 2700.0095
SER 2710.0113
ALA 2720.0146
TRP 2730.0123
VAL 2740.0103
ARG 2750.0119
GLU 2760.0146
GLN 2770.0114
CYS 2780.0115
PRO 2790.0121
GLY 2800.0116
PRO 2810.0062
GLY 2820.0065
SER 2830.0095
ARG 2840.0105
CYS 2850.0076
THR 2860.0047
ASN 2870.0013
ILE 2880.0026
ILE 2890.0017
ALA 2900.0048
GLY 2910.0040
ASP 2920.0054
PHE 2930.0064
ILE 2940.0078
GLY 2950.0107
ALA 2960.0108
ASP 2970.0130
GLY 2980.0111
PHE 2990.0072
VAL 3000.0059
SER 3010.0077
ASP 3020.0081
VAL 3030.0052
ILE 3040.0045
ALA 3050.0040
LEU 3060.0064
ASN 3070.0060
GLN 3080.0068
LYS 3090.0106
LEU 3100.0188
LEU 3110.0204
TRP 3120.0313
CYS 3130.0751

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.