CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  a2a  ***

<R2> analysis for 22121907415050877

---  normal mode 15  ---

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 = 0.0683
MET 10.0683
PRO 20.0577
ILE 30.0294
MET 40.0356
GLY 50.0178
SER 60.0067
SER 70.0086
VAL 80.0065
TYR 90.0082
ILE 100.0079
THR 110.0065
VAL 120.0081
GLU 130.0074
LEU 140.0075
ALA 150.0076
ILE 160.0065
ALA 170.0057
VAL 180.0068
LEU 190.0063
ALA 200.0044
ILE 210.0048
LEU 220.0064
GLY 230.0051
ASN 240.0047
VAL 250.0073
LEU 260.0074
VAL 270.0058
CYS 280.0070
TRP 290.0092
ALA 300.0056
VAL 310.0061
TRP 320.0076
LEU 330.0052
ASN 340.0038
SER 350.0057
ASN 360.0046
LEU 370.0049
GLN 380.0063
ASN 390.0051
VAL 400.0047
THR 410.0046
ASN 420.0045
TYR 430.0049
PHE 440.0042
VAL 450.0043
VAL 460.0051
SER 470.0040
LEU 480.0029
ALA 490.0038
ALA 500.0040
ALA 510.0023
ASP 520.0026
ILE 530.0038
ALA 540.0028
VAL 550.0035
GLY 560.0048
VAL 570.0053
LEU 580.0048
ALA 590.0049
ILE 600.0060
PRO 610.0069
PHE 620.0067
ALA 630.0073
ILE 640.0079
THR 650.0078
ILE 660.0078
SER 670.0082
THR 680.0086
GLY 690.0076
PHE 700.0071
CYS 710.0063
ALA 720.0077
ALA 730.0082
CYS 740.0079
HIS 750.0079
GLY 760.0078
CYS 770.0075
LEU 780.0074
PHE 790.0060
ILE 800.0065
ALA 810.0068
CYS 820.0058
PHE 830.0042
VAL 840.0042
LEU 850.0038
VAL 860.0025
LEU 870.0017
THR 880.0019
GLN 890.0013
SER 900.0009
SER 910.0011
ILE 920.0015
PHE 930.0025
SER 940.0029
LEU 950.0026
LEU 960.0032
ALA 970.0038
ILE 980.0039
ALA 990.0037
ILE 1000.0038
ASP 1010.0038
ARG 1020.0042
TYR 1030.0036
ILE 1040.0031
ALA 1050.0026
ILE 1060.0030
ARG 1070.0030
ILE 1080.0022
PRO 1090.0018
LEU 1100.0028
ARG 1110.0032
TYR 1120.0033
ASN 1130.0031
GLY 1140.0037
LEU 1150.0042
VAL 1160.0042
THR 1170.0051
GLY 1180.0052
THR 1190.0060
ARG 1200.0058
ALA 1210.0053
LYS 1220.0054
GLY 1230.0056
ILE 1240.0050
ILE 1250.0044
ALA 1260.0044
ILE 1270.0040
CYS 1280.0029
TRP 1290.0020
VAL 1300.0018
LEU 1310.0019
SER 1320.0010
PHE 1330.0018
ALA 1340.0023
ILE 1350.0032
GLY 1360.0035
LEU 1370.0047
THR 1380.0051
PRO 1390.0065
MET 1400.0066
LEU 1410.0064
GLY 1420.0071
TRP 1430.0069
ASN 1440.0080
ASN 1450.0077
CYS 1460.0071
GLY 1470.0026
GLN 1480.0072
PRO 1490.0203
LYS 1500.0208
GLU 1510.0358
GLY 1520.0312
LYS 1530.0236
ASN 1540.0297
HIS 1550.0170
SER 1560.0178
GLN 1570.0247
GLY 1580.0188
CYS 1590.0069
GLY 1600.0071
GLU 1610.0061
GLY 1620.0081
GLN 1630.0069
VAL 1640.0053
ALA 1650.0057
CYS 1660.0070
LEU 1670.0073
PHE 1680.0076
GLU 1690.0088
ASP 1700.0071
VAL 1710.0077
VAL 1720.0076
PRO 1730.0084
MET 1740.0089
ASN 1750.0086
TYR 1760.0071
MET 1770.0069
VAL 1780.0079
TYR 1790.0081
PHE 1800.0064
ASN 1810.0051
PHE 1820.0056
PHE 1830.0069
ALA 1840.0062
CYS 1850.0040
VAL 1860.0035
LEU 1870.0047
VAL 1880.0053
PRO 1890.0037
LEU 1900.0032
LEU 1910.0040
LEU 1920.0046
MET 1930.0033
LEU 1940.0034
GLY 1950.0040
VAL 1960.0041
TYR 1970.0045
LEU 1980.0050
ARG 1990.0048
ILE 2000.0048
PHE 2010.0063
LEU 2020.0069
ALA 2030.0057
ALA 2040.0058
ARG 2050.0112
ARG 2060.0118
GLN 2070.0083
LEU 2080.0100
LYS 2090.0219
GLN 2100.0212
MET 2110.0128
GLU 2120.0209
SER 2130.0329
GLN 2140.0271
PRO 2150.0343
LEU 2160.0204
PRO 2170.0140
GLY 2180.0189
GLU 2190.0266
ARG 2200.0371
ALA 2210.0198
ARG 2220.0122
SER 2230.0211
THR 2240.0158
LEU 2250.0076
GLN 2260.0134
LYS 2270.0116
GLU 2280.0065
VAL 2290.0071
HIS 2300.0075
ALA 2310.0057
ALA 2320.0054
LYS 2330.0053
SER 2340.0042
LEU 2350.0038
ALA 2360.0037
ILE 2370.0021
ILE 2380.0017
VAL 2390.0019
GLY 2400.0015
LEU 2410.0009
PHE 2420.0010
ALA 2430.0021
LEU 2440.0024
CYS 2450.0032
TRP 2460.0035
LEU 2470.0044
PRO 2480.0057
LEU 2490.0064
HIS 2500.0062
ILE 2510.0076
ILE 2520.0090
ASN 2530.0094
CYS 2540.0103
PHE 2550.0135
THR 2560.0142
PHE 2570.0133
PHE 2580.0150
CYS 2590.0199
PRO 2600.0219
ASP 2610.0269
CYS 2620.0222
SER 2630.0218
HIS 2640.0183
ALA 2650.0124
PRO 2660.0137
LEU 2670.0121
TRP 2680.0114
LEU 2690.0097
MET 2700.0096
TYR 2710.0094
LEU 2720.0080
ALA 2730.0070
ILE 2740.0070
VAL 2750.0071
LEU 2760.0058
SER 2770.0047
HIS 2780.0050
THR 2790.0048
ASN 2800.0030
SER 2810.0027
VAL 2820.0039
VAL 2830.0027
ASN 2840.0027
PRO 2850.0037
PHE 2860.0033
ILE 2870.0024
TYR 2880.0034
ALA 2890.0031
TYR 2900.0020
ARG 2910.0025
ILE 2920.0034
ARG 2930.0006
GLU 2940.0013
PHE 2950.0027
ARG 2960.0020
GLN 2970.0023
THR 2980.0025
PHE 2990.0047
ARG 3000.0060
LYS 3010.0083
ILE 3020.0087
ILE 3030.0140
ARG 3040.0176
SER 3050.0203
HIS 3060.0220
VAL 3070.0275
LEU 3080.0308
ARG 3090.0404
GLN 3100.0468

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: October 18th, 2018.