CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  normal mode 7  ---

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 = 0.0533
MET 10.0052
GLY 20.0059
GLY 30.0063
GLN 40.0072
VAL 50.0058
SER 60.0057
ALA 70.0084
SER 80.0092
ASN 90.0124
SER 100.0127
PHE 110.0120
SER 120.0128
ARG 130.0155
LEU 140.0149
HIS 150.0121
CYS 160.0115
ARG 170.0092
ASN 180.0072
ALA 190.0071
ASN 200.0059
GLU 210.0070
ASP 220.0074
TRP 230.0072
MET 240.0066
SER 250.0098
ALA 260.0112
LEU 270.0113
CYS 280.0151
PRO 290.0160
ARG 300.0169
LEU 310.0127
TRP 320.0120
ASP 330.0140
VAL 340.0124
PRO 350.0100
LEU 360.0068
HIS 370.0077
HIS 380.0096
LEU 390.0071
SER 400.0046
ILE 410.0021
PRO 420.0016
GLY 430.0037
SER 440.0056
HIS 450.0069
ASP 460.0067
THR 470.0064
MET 480.0063
THR 490.0061
TYR 500.0066
CYS 510.0057
LEU 520.0041
ASN 530.0149
LYS 540.0105
LYS 550.0205
SER 560.0234
PRO 570.0220
ILE 580.0234
SER 590.0327
HIS 600.0441
GLU 610.0433
GLU 620.0426
SER 630.0282
ARG 640.0232
LEU 650.0200
LEU 660.0276
GLN 670.0391
LEU 680.0361
LEU 690.0320
ASN 700.0423
LYS 710.0533
ALA 720.0479
LEU 730.0417
PRO 740.0491
CYS 750.0429
ILE 760.0370
THR 770.0326
ARG 780.0251
PRO 790.0135
VAL 800.0132
VAL 810.0137
LEU 820.0052
LYS 830.0046
TRP 840.0084
SER 850.0076
VAL 860.0078
THR 870.0085
GLN 880.0084
ALA 890.0087
LEU 900.0079
ASP 910.0066
VAL 920.0061
THR 930.0063
GLU 940.0066
GLN 950.0058
LEU 960.0047
ASP 970.0060
ALA 980.0053
GLY 990.0040
VAL 1000.0033
ARG 1010.0019
TYR 1020.0029
LEU 1030.0050
ASP 1040.0060
LEU 1050.0066
ARG 1060.0065
ILE 1070.0064
ALA 1080.0041
HIS 1090.0076
MET 1100.0083
LEU 1110.0036
GLU 1120.0049
GLY 1130.0090
SER 1140.0103
GLU 1150.0096
LYS 1160.0104
ASN 1170.0070
LEU 1180.0072
HIS 1190.0051
PHE 1200.0051
VAL 1210.0040
HIS 1220.0055
MET 1230.0099
VAL 1240.0054
TYR 1250.0086
THR 1260.0093
THR 1270.0036
ALA 1280.0050
LEU 1290.0064
VAL 1300.0072
GLU 1310.0080
ASP 1320.0075
THR 1330.0068
LEU 1340.0069
THR 1350.0073
GLU 1360.0069
ILE 1370.0059
SER 1380.0063
GLU 1390.0077
TRP 1400.0068
LEU 1410.0060
GLU 1420.0079
ARG 1430.0090
HIS 1440.0073
PRO 1450.0080
ARG 1460.0073
GLU 1470.0052
VAL 1480.0029
VAL 1490.0016
ILE 1500.0021
LEU 1510.0044
ALA 1520.0053
CYS 1530.0067
ARG 1540.0071
ASN 1550.0075
PHE 1560.0086
GLU 1570.0107
GLY 1580.0107
LEU 1590.0086
SER 1600.0100
GLU 1610.0131
ASP 1620.0135
LEU 1630.0106
HIS 1640.0114
GLU 1650.0136
TYR 1660.0126
LEU 1670.0105
VAL 1680.0107
ALA 1690.0111
CYS 1700.0101
ILE 1710.0084
LYS 1720.0085
ASN 1730.0093
ILE 1740.0083
PHE 1750.0066
GLY 1760.0071
ASP 1770.0055
MET 1780.0041
LEU 1790.0034
CYS 1800.0015
PRO 1810.0028
ARG 1820.0053
GLY 1830.0074
GLU 1840.0063
VAL 1850.0085
PRO 1860.0065
THR 1870.0082
LEU 1880.0081
ARG 1890.0105
GLN 1900.0083
LEU 1910.0056
TRP 1920.0081
SER 1930.0092
ARG 1940.0064
GLY 1950.0063
GLN 1960.0033
GLN 1970.0025
VAL 1980.0023
ILE 1990.0019
VAL 2000.0045
SER 2010.0054
TYR 2020.0076
GLU 2030.0090
ASP 2040.0104
GLU 2050.0117
SER 2060.0141
SER 2070.0137
LEU 2080.0125
ARG 2090.0149
ARG 2100.0123
HIS 2110.0095
HIS 2120.0072
GLU 2130.0056
LEU 2140.0066
TRP 2150.0057
PRO 2160.0081
GLY 2170.0069
VAL 2180.0066
PRO 2190.0094
TYR 2200.0089
TRP 2210.0113
TRP 2220.0109
GLY 2230.0118
ASN 2240.0142
ARG 2250.0149
VAL 2260.0145
LYS 2270.0144
THR 2280.0126
GLU 2290.0124
ALA 2300.0132
LEU 2310.0113
ILE 2320.0098
ARG 2330.0119
TYR 2340.0117
LEU 2350.0098
GLU 2360.0112
THR 2370.0142
MET 2380.0126
LYS 2390.0123
SER 2400.0151
CYS 2410.0179
GLY 2420.0161
ARG 2430.0138
PRO 2440.0137
GLY 2450.0125
GLY 2460.0103
LEU 2470.0072
PHE 2480.0082
VAL 2490.0068
ALA 2500.0079
GLY 2510.0075
ILE 2520.0091
ASN 2530.0102
LEU 2540.0118
THR 2550.0144
SER 2560.0150
GLU 2570.0177
SER 2580.0175
LEU 2590.0128
GLU 2600.0133
LYS 2610.0149
MET 2620.0123
THR 2630.0114
LEU 2640.0128
PRO 2650.0134
ASN 2660.0111
LEU 2670.0092
PRO 2680.0092
ARG 2690.0084
LEU 2700.0068
SER 2710.0048
ALA 2720.0044
TRP 2730.0047
VAL 2740.0027
ARG 2750.0014
GLU 2760.0042
GLN 2770.0077
CYS 2780.0121
PRO 2790.0134
GLY 2800.0142
PRO 2810.0127
GLY 2820.0141
SER 2830.0164
ARG 2840.0149
CYS 2850.0107
THR 2860.0085
ASN 2870.0062
ILE 2880.0046
ILE 2890.0046
ALA 2900.0058
GLY 2910.0069
ASP 2920.0085
PHE 2930.0086
ILE 2940.0072
GLY 2950.0076
ALA 2960.0083
ASP 2970.0077
GLY 2980.0062
PHE 2990.0041
VAL 3000.0033
SER 3010.0040
ASP 3020.0019
VAL 3030.0012
ILE 3040.0037
ALA 3050.0063
LEU 3060.0059
ASN 3070.0079
GLN 3080.0104
LYS 3090.0135
LEU 3100.0186
LEU 3110.0202
TRP 3120.0227
CYS 3130.0327

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.