CNRS Nantes University US2B US2B
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***  01-JUN-22  ***

<R2> analysis for 240221025813253280

---  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 = 0.1532
MET 10.0779
ALA 20.0395
ASN 30.0846
SER 40.1324
ALA 50.1532
SER 60.1360
PRO 70.0967
GLU 80.0712
GLN 90.0575
ASN 100.0313
GLN 110.0211
ASN 120.0088
HIS 130.0038
CYS 140.0041
SER 150.0059
ALA 160.0098
ILE 170.0127
ASN 180.0142
ASN 190.0128
SER 200.0150
ILE 210.0145
PRO 220.0196
LEU 230.0209
MET 240.0255
GLN 250.0290
GLY 260.0266
ASN 270.0237
LEU 280.0185
PRO 290.0149
THR 300.0110
LEU 310.0110
THR 320.0132
LEU 330.0132
SER 340.0115
GLY 350.0102
LYS 360.0106
ILE 370.0104
ARG 380.0090
VAL 390.0080
THR 400.0090
VAL 410.0088
THR 420.0073
PHE 430.0072
PHE 440.0086
LEU 450.0077
PHE 460.0067
LEU 470.0079
LEU 480.0085
SER 490.0073
ALA 500.0071
THR 510.0086
PHE 520.0084
ASN 530.0073
ALA 540.0080
SER 550.0093
PHE 560.0086
LEU 570.0080
LEU 580.0094
LYS 590.0100
LEU 600.0091
GLN 610.0097
LYS 620.0113
TRP 630.0110
THR 640.0106
GLN 650.0123
LYS 660.0137
LYS 670.0138
GLU 680.0163
LYS 690.0163
GLY 700.0156
LYS 710.0139
LYS 720.0112
LEU 730.0091
SER 740.0081
ARG 750.0061
MET 760.0057
LYS 770.0072
LEU 780.0065
LEU 790.0052
LEU 800.0059
LYS 810.0063
HIS 820.0051
LEU 830.0049
THR 840.0059
LEU 850.0053
ALA 860.0044
ASN 870.0050
LEU 880.0054
LEU 890.0043
GLU 900.0043
THR 910.0051
LEU 920.0046
ILE 930.0038
VAL 940.0042
MET 950.0051
PRO 960.0047
LEU 970.0042
ASP 980.0054
GLY 990.0060
MET 1000.0047
TRP 1010.0053
ASN 1020.0069
ILE 1030.0065
THR 1040.0061
VAL 1050.0084
GLN 1060.0082
TRP 1070.0071
TYR 1080.0079
ALA 1090.0076
GLY 1100.0088
GLU 1110.0085
LEU 1120.0083
LEU 1130.0067
CYS 1140.0059
LYS 1150.0056
VAL 1160.0055
LEU 1170.0040
SER 1180.0035
TYR 1190.0037
LEU 1200.0037
LYS 1210.0034
LEU 1220.0034
PHE 1230.0034
SER 1240.0036
MET 1250.0037
TYR 1260.0035
ALA 1270.0035
PRO 1280.0040
ALA 1290.0036
PHE 1300.0032
MET 1310.0036
MET 1320.0037
VAL 1330.0029
VAL 1340.0030
ILE 1350.0036
SER 1360.0030
LEU 1370.0020
ASP 1380.0026
ARG 1390.0025
SER 1400.0014
LEU 1410.0011
ALA 1420.0016
ILE 1430.0007
THR 1440.0011
ARG 1450.0015
PRO 1460.0013
LEU 1470.0024
ALA 1480.0035
LEU 1490.0038
LYS 1500.0047
SER 1510.0069
ASN 1520.0065
SER 1530.0066
LYS 1540.0067
VAL 1550.0048
GLY 1560.0043
GLN 1570.0051
SER 1580.0045
MET 1590.0035
VAL 1600.0039
GLY 1610.0037
LEU 1620.0035
ALA 1630.0033
TRP 1640.0034
ILE 1650.0035
LEU 1660.0036
SER 1670.0035
SER 1680.0037
VAL 1690.0041
PHE 1700.0038
ALA 1710.0037
GLY 1720.0045
PRO 1730.0044
GLN 1740.0040
LEU 1750.0053
TYR 1760.0056
ILE 1770.0044
PHE 1780.0048
ARG 1790.0069
MET 1800.0085
ILE 1810.0104
HIS 1820.0136
LEU 1830.0157
ALA 1840.0205
ASP 1850.0238
SER 1860.0285
SER 1870.0316
GLY 1880.0295
GLN 1890.0286
THR 1900.0237
LYS 1910.0223
VAL 1920.0182
PHE 1930.0141
SER 1940.0112
GLN 1950.0085
CYS 1960.0063
VAL 1970.0054
THR 1980.0039
HIS 1990.0053
CYS 2000.0040
SER 2010.0036
PHE 2020.0018
SER 2030.0013
GLN 2040.0019
TRP 2050.0016
TRP 2060.0026
HIS 2070.0025
GLN 2080.0013
ALA 2090.0018
PHE 2100.0025
TYR 2110.0025
ASN 2120.0025
PHE 2130.0031
PHE 2140.0031
THR 2150.0033
PHE 2160.0037
SER 2170.0036
CYS 2180.0034
LEU 2190.0036
PHE 2200.0039
ILE 2210.0037
ILE 2220.0032
PRO 2230.0032
LEU 2240.0036
PHE 2250.0032
ILE 2260.0027
MET 2270.0031
LEU 2280.0033
ILE 2290.0027
CYS 2300.0024
ASN 2310.0031
ALA 2320.0035
LYS 2330.0022
ILE 2340.0019
ILE 2350.0041
PHE 2360.0044
THR 2370.0032
LEU 2380.0044
THR 2390.0093
ARG 2400.0098
VAL 2410.0116
LEU 2420.0148
HIS 2430.0193
GLN 2440.0218
ASP 2450.0316
PRO 2460.0325
HIS 2470.0382
GLU 2480.0327
LEU 2490.0252
GLN 2500.0304
LEU 2510.0334
ASN 2520.0253
GLN 2530.0203
SER 2540.0258
LYS 2550.0247
ASN 2560.0178
ASN 2570.0092
ILE 2580.0099
PRO 2590.0058
ARG 2600.0013
ALA 2610.0038
ARG 2620.0016
LEU 2630.0020
LYS 2640.0041
THR 2650.0037
LEU 2660.0034
LYS 2670.0048
MET 2680.0052
THR 2690.0042
VAL 2700.0046
ALA 2710.0056
PHE 2720.0051
ALA 2730.0045
THR 2740.0052
SER 2750.0056
PHE 2760.0048
THR 2770.0048
VAL 2780.0056
CYS 2790.0055
TRP 2800.0050
THR 2810.0049
PRO 2820.0054
TYR 2830.0054
TYR 2840.0050
VAL 2850.0050
LEU 2860.0058
GLY 2870.0058
ILE 2880.0053
TRP 2890.0063
TYR 2900.0082
TRP 2910.0066
PHE 2920.0077
ASP 2930.0104
PRO 2940.0120
GLU 2950.0150
MET 2960.0108
LEU 2970.0112
ASN 2980.0134
ARG 2990.0108
LEU 3000.0077
SER 3010.0072
ASP 3020.0090
PRO 3030.0085
VAL 3040.0065
ASN 3050.0074
HIS 3060.0080
PHE 3070.0071
PHE 3080.0062
PHE 3090.0065
LEU 3100.0067
PHE 3110.0061
ALA 3120.0055
PHE 3130.0059
LEU 3140.0065
ASN 3150.0057
PRO 3160.0057
CYS 3170.0069
PHE 3180.0070
ASP 3190.0063
PRO 3200.0073
LEU 3210.0081
ILE 3220.0072
TYR 3230.0072
GLY 3240.0086
TYR 3250.0089
PHE 3260.0074
SER 3270.0084
LEU 3280.0099

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.