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.


***  01-JUL-21  ***

<R2> analysis for 22031613451271437

---  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 = 0.1313
GLY 580.0072
LEU 590.0081
PHE 600.0076
LEU 610.0060
SER 620.0055
CYS 630.0064
LEU 640.0045
TYR 650.0030
THR 660.0040
ILE 670.0041
PHE 680.0024
LEU 690.0021
PHE 700.0028
PRO 710.0032
ILE 720.0035
GLY 730.0036
PHE 740.0034
VAL 750.0032
GLY 760.0045
ASN 770.0044
ILE 780.0052
LEU 790.0056
ILE 800.0051
LEU 810.0050
VAL 820.0078
VAL 830.0070
ASN 840.0074
ILE 850.0068
SER 860.0062
PHE 870.0111
ARG 880.0133
GLU 890.0198
LYS 900.0194
MET 910.0156
THR 920.0147
ILE 930.0112
PRO 940.0080
ASP 950.0091
LEU 960.0083
TYR 970.0049
PHE 980.0050
ILE 990.0050
ASN 1000.0034
LEU 1010.0034
ALA 1020.0040
VAL 1030.0037
ALA 1040.0038
ASP 1050.0038
LEU 1060.0041
ILE 1070.0046
LEU 1080.0040
VAL 1090.0038
ALA 1100.0051
ASP 1110.0049
SER 1120.0038
LEU 1130.0052
ILE 1140.0063
GLU 1150.0046
VAL 1160.0049
PHE 1170.0071
ASN 1180.0069
LEU 1190.0077
HIS 1200.0105
GLU 1210.0077
ARG 1220.0089
TYR 1230.0073
TYR 1240.0052
ASP 1250.0060
ILE 1260.0067
ALA 1270.0048
VAL 1280.0067
LEU 1290.0068
CYS 1300.0044
THR 1310.0044
PHE 1320.0058
MET 1330.0046
SER 1340.0033
LEU 1350.0046
PHE 1360.0047
LEU 1370.0036
GLN 1380.0036
VAL 1390.0042
ASN 1400.0038
MET 1410.0037
TYR 1420.0038
SER 1430.0038
SER 1440.0037
VAL 1450.0045
PHE 1460.0043
PHE 1470.0036
LEU 1480.0046
THR 1490.0072
TRP 1500.0077
MET 1510.0044
SER 1520.0074
PHE 1530.0119
ASP 1540.0104
ARG 1550.0059
TYR 1560.0124
ILE 1570.0173
ALA 1580.0146
LEU 1590.0076
ALA 1600.0174
ARG 1610.0246
ALA 1620.0214
MET 1630.0239
ARG 1640.0399
CYS 1650.0486
SER 1660.0384
LEU 1670.0453
PHE 1680.0344
ARG 1690.0242
THR 1700.0190
LYS 1710.0177
HIS 1720.0182
HIS 1730.0173
ALA 1740.0118
ARG 1750.0118
LEU 1760.0134
SER 1770.0106
CYS 1780.0061
GLY 1790.0067
LEU 1800.0087
ILE 1810.0059
TRP 1820.0038
MET 1830.0046
ALA 1840.0051
SER 1850.0044
VAL 1860.0044
SER 1870.0047
ALA 1880.0044
THR 1890.0046
LEU 1900.0059
VAL 1910.0053
PRO 1920.0041
PHE 1930.0047
THR 1940.0062
ALA 1950.0051
VAL 1960.0033
HIS 1970.0049
LEU 1980.0059
GLN 1990.0035
HIS 2000.0023
THR 2010.0041
ASP 2020.0036
GLU 2030.0015
ALA 2040.0015
CYS 2050.0039
PHE 2060.0029
CYS 2070.0016
PHE 2080.0010
ALA 2090.0033
ASP 2100.0065
VAL 2110.0082
ARG 2120.0100
GLU 2130.0108
VAL 2140.0065
GLN 2150.0052
TRP 2160.0061
LEU 2170.0061
GLU 2180.0030
VAL 2190.0022
THR 2200.0029
LEU 2210.0041
GLY 2220.0032
PHE 2230.0041
ILE 2240.0053
VAL 2250.0070
PRO 2260.0077
PHE 2270.0092
ALA 2280.0145
ILE 2290.0149
ILE 2300.0130
GLY 2310.0194
LEU 2320.0259
CYS 2330.0190
TYR 2340.0190
SER 2350.0281
LEU 2360.0270
ILE 2370.0179
VAL 2380.0309
ARG 2390.0368
VAL 2400.0231
LEU 2410.0251
VAL 2420.0470
ARG 2430.0416
ALA 2440.0215
HIS 2450.0433
ARG 2460.0570
HIS 2470.0234
ARG 2480.0315
GLY 2490.0538
LEU 2500.0359
ARG 2510.0429
PRO 2520.0413
ARG 2530.0345
ARG 2540.0233
GLN 2550.0235
LYS 2560.0182
ALA 2570.0122
LEU 2580.0095
ARG 2590.0129
MET 2600.0081
ILE 2610.0053
LEU 2620.0096
ALA 2630.0102
VAL 2640.0064
VAL 2650.0071
LEU 2660.0078
VAL 2670.0067
PHE 2680.0056
PHE 2690.0067
VAL 2700.0052
CYS 2710.0040
TRP 2720.0035
LEU 2730.0033
PRO 2740.0011
GLU 2750.0006
ASN 2760.0006
VAL 2770.0019
PHE 2780.0044
ILE 2790.0042
SER 2800.0054
VAL 2810.0079
HIS 2820.0087
LEU 2830.0094
LEU 2840.0117
GLN 2850.0153
ARG 2860.0177
THR 2870.0313
GLN 2880.0502
PRO 2890.0598
GLY 2900.0594
ALA 2910.0397
ALA 2920.0232
PRO 2930.0146
CYS 2940.0108
LYS 2950.0189
GLN 2960.0151
SER 2970.0099
PHE 2980.0087
ARG 2990.0073
HIS 3000.0105
ALA 3010.0119
HIS 3020.0096
PRO 3030.0087
LEU 3040.0076
THR 3050.0065
GLY 3060.0041
HIS 3070.0045
ILE 3080.0045
VAL 3090.0024
ASN 3100.0017
LEU 3110.0024
ALA 3120.0022
ALA 3130.0024
PHE 3140.0026
SER 3150.0028
ASN 3160.0044
SER 3170.0038
CYS 3180.0038
LEU 3190.0052
ASN 3200.0051
PRO 3210.0057
LEU 3220.0087
ILE 3230.0080
TYR 3240.0076
SER 3250.0107
PHE 3260.0126
LEU 3270.0103
GLY 3280.0085
GLU 3290.0157
THR 3300.0168
PHE 3310.0128
ARG 3320.0172
ASP 3330.0224
LYS 3340.0164
LEU 3350.0158
ARG 3360.0273
LEU 3370.0222
TYR 3380.0166
ILE 3390.0269
GLU 3400.0351
GLN 3410.0251
LYS 3420.0426
THR 3430.0598
ASN 3440.0632
LEU 3450.0772
PRO 3460.1313

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.