CNRS Nantes University US2B US2B
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<R2> analysis for 240415144328418493

---  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 = 0.0715
MET 10.0119
GLY 20.0155
GLY 30.0195
GLN 40.0194
VAL 50.0209
SER 60.0296
ALA 70.0278
SER 80.0234
ASN 90.0160
SER 100.0077
PHE 110.0046
SER 120.0056
ARG 130.0055
LEU 140.0058
HIS 150.0066
CYS 160.0081
ARG 170.0130
ASN 180.0158
ALA 190.0111
ASN 200.0086
GLU 210.0075
ASP 220.0060
TRP 230.0037
MET 240.0039
SER 250.0053
ALA 260.0024
LEU 270.0023
CYS 280.0056
PRO 290.0087
ARG 300.0129
LEU 310.0104
TRP 320.0102
ASP 330.0134
VAL 340.0110
PRO 350.0092
LEU 360.0063
HIS 370.0077
HIS 380.0077
LEU 390.0051
SER 400.0035
ILE 410.0024
PRO 420.0043
GLY 430.0059
SER 440.0070
HIS 450.0075
ASP 460.0074
THR 470.0068
MET 480.0055
THR 490.0048
TYR 500.0050
CYS 510.0034
LEU 520.0030
ASN 530.0093
LYS 540.0123
LYS 550.0179
SER 560.0110
PRO 570.0098
VAL 580.0073
VAL 590.0032
LEU 600.0033
LYS 610.0037
TRP 620.0045
SER 630.0039
VAL 640.0042
THR 650.0064
GLN 660.0061
ALA 670.0055
LEU 680.0066
ASP 690.0067
VAL 700.0063
THR 710.0072
GLU 720.0069
GLN 730.0072
LEU 740.0070
ASP 750.0083
ALA 760.0076
GLY 770.0066
VAL 780.0064
ARG 790.0069
TYR 800.0078
LEU 810.0078
ASP 820.0085
LEU 830.0074
ARG 840.0082
ILE 850.0085
ALA 860.0137
HIS 870.0197
MET 880.0156
LEU 890.0322
GLU 900.0301
GLY 910.0576
SER 920.0715
GLU 930.0609
LYS 940.0347
ASN 950.0214
LEU 960.0108
HIS 970.0088
PHE 980.0072
VAL 990.0052
HIS 1000.0057
MET 1010.0050
VAL 1020.0081
TYR 1030.0113
THR 1040.0073
THR 1050.0075
ALA 1060.0057
LEU 1070.0065
VAL 1080.0033
GLU 1090.0029
ASP 1100.0022
THR 1110.0027
LEU 1120.0028
THR 1130.0036
GLU 1140.0045
ILE 1150.0062
SER 1160.0059
GLU 1170.0086
TRP 1180.0082
LEU 1190.0080
GLU 1200.0092
ARG 1210.0096
HIS 1220.0087
PRO 1230.0100
ARG 1240.0083
GLU 1250.0071
VAL 1260.0073
VAL 1270.0075
ILE 1280.0080
LEU 1290.0081
ALA 1300.0095
CYS 1310.0109
ARG 1320.0140
ASN 1330.0201
PHE 1340.0172
GLU 1350.0215
GLY 1360.0167
LEU 1370.0099
SER 1380.0062
GLU 1390.0199
ASP 1400.0229
LEU 1410.0093
HIS 1420.0118
GLU 1430.0187
TYR 1440.0176
LEU 1450.0083
VAL 1460.0133
ALA 1470.0130
CYS 1480.0078
ILE 1490.0060
LYS 1500.0092
ASN 1510.0068
ILE 1520.0033
PHE 1530.0045
GLY 1540.0058
ASP 1550.0082
MET 1560.0070
LEU 1570.0058
CYS 1580.0064
PRO 1590.0105
ARG 1600.0143
GLY 1610.0050
GLU 1620.0078
VAL 1630.0115
PRO 1640.0093
THR 1650.0116
LEU 1660.0100
ARG 1670.0128
GLN 1680.0143
LEU 1690.0111
TRP 1700.0120
SER 1710.0158
ARG 1720.0153
GLY 1730.0120
GLN 1740.0093
GLN 1750.0075
VAL 1760.0069
ILE 1770.0071
VAL 1780.0083
SER 1790.0114
TYR 1800.0130
GLU 1810.0200
ASP 1820.0217
GLU 1830.0373
SER 1840.0373
SER 1850.0254
LEU 1860.0261
ARG 1870.0395
ARG 1880.0364
HIS 1890.0235
HIS 1900.0200
GLU 1910.0128
LEU 1920.0136
TRP 1930.0134
PRO 1940.0180
GLY 1950.0137
VAL 1960.0133
PRO 1970.0103
TYR 1980.0090
TRP 1990.0049
TRP 2000.0048
GLY 2010.0049
ASN 2020.0084
ARG 2030.0068
VAL 2040.0112
LYS 2050.0137
THR 2060.0128
GLU 2070.0161
ALA 2080.0109
LEU 2090.0075
ILE 2100.0112
ARG 2110.0140
TYR 2120.0084
LEU 2130.0091
GLU 2140.0156
THR 2150.0149
MET 2160.0126
LYS 2170.0165
SER 2180.0224
CYS 2190.0228
GLY 2200.0207
ARG 2210.0136
PRO 2220.0154
GLY 2230.0165
GLY 2240.0115
LEU 2250.0072
PHE 2260.0065
VAL 2270.0054
ALA 2280.0028
GLY 2290.0041
ILE 2300.0054
ASN 2310.0084
LEU 2320.0096
THR 2330.0124
GLU 2340.0105
ASN 2350.0111
LEU 2360.0072
GLN 2370.0108
TYR 2380.0127
VAL 2390.0092
LEU 2400.0103
ALA 2410.0160
HIS 2420.0145
PRO 2430.0111
SER 2440.0107
GLU 2450.0097
SER 2460.0081
LEU 2470.0036
GLU 2480.0028
LYS 2490.0044
MET 2500.0054
THR 2510.0079
LEU 2520.0082
PRO 2530.0118
ASN 2540.0103
LEU 2550.0105
PRO 2560.0127
ARG 2570.0143
LEU 2580.0112
SER 2590.0130
ALA 2600.0159
TRP 2610.0148
VAL 2620.0125
ARG 2630.0172
GLU 2640.0189
GLN 2650.0160
CYS 2660.0165
PRO 2670.0122
GLY 2680.0152
PRO 2690.0181
GLY 2700.0214
SER 2710.0232
ARG 2720.0199
CYS 2730.0132
THR 2740.0075
ASN 2750.0026
ILE 2760.0025
ILE 2770.0019
ALA 2780.0059
GLY 2790.0063
ASP 2800.0072
PHE 2810.0064
ILE 2820.0072
GLY 2830.0088
ALA 2840.0090
ASP 2850.0108
GLY 2860.0100
PHE 2870.0081
VAL 2880.0068
SER 2890.0093
ASP 2900.0096
VAL 2910.0061
ILE 2920.0055
ALA 2930.0107
LEU 2940.0100
ASN 2950.0074
GLN 2960.0114
LYS 2970.0148
LEU 2980.0128
LEU 2990.0170
TRP 3000.0167
CYS 3010.0222

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.