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<R2> analysis for 230101190352136506

---  normal mode 30  ---

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 = 0.0766
PHE 10.0038
ASP 20.0036
MET 30.0060
ILE 40.0044
ARG 50.0036
LEU 60.0041
ALA 70.0050
THR 80.0045
ASN 90.0066
LYS 100.0054
PHE 110.0047
SER 120.0071
GLU 130.0080
ASP 140.0101
ASN 150.0067
LYS 160.0048
ILE 170.0057
GLY 180.0049
GLU 190.0070
GLY 200.0083
GLY 210.0075
PHE 220.0056
GLY 230.0041
ASP 240.0035
VAL 250.0041
TYR 260.0044
LYS 270.0038
GLY 280.0046
MET 290.0087
PHE 300.0124
PRO 310.0219
ASN 320.0285
GLY 330.0171
TYR 340.0110
GLU 350.0051
ILE 360.0032
ALA 370.0034
VAL 380.0038
LYS 390.0042
ARG 400.0029
LEU 410.0025
ILE 420.0031
ARG 430.0050
ASN 440.0073
SER 450.0070
SER 460.0080
GLN 470.0041
GLY 480.0038
ALA 490.0037
VAL 500.0036
GLU 510.0013
PHE 520.0011
LYS 530.0032
ASN 540.0035
GLU 550.0026
VAL 560.0040
LEU 570.0073
LEU 580.0075
ILE 590.0057
ALA 600.0083
LYS 610.0124
LEU 620.0108
GLN 630.0098
HIS 640.0100
ARG 650.0086
ASN 660.0060
LEU 670.0061
VAL 680.0057
ARG 690.0051
LEU 700.0047
LEU 710.0044
GLY 720.0038
PHE 730.0024
CYS 740.0021
ILE 750.0009
GLN 760.0011
ARG 770.0004
ASN 780.0022
GLU 790.0011
LYS 800.0015
ILE 810.0030
LEU 820.0035
ILE 830.0043
TYR 840.0043
GLU 850.0038
TYR 860.0023
MET 870.0022
HIS 880.0016
ASN 890.0008
LYS 900.0008
SER 910.0015
LEU 920.0012
ASP 930.0018
TYR 940.0014
TYR 950.0031
LEU 960.0035
PHE 970.0036
SER 980.0054
PRO 990.0099
GLU 1000.0093
ASN 1010.0070
HIS 1020.0074
ARG 1030.0116
LYS 1040.0092
LEU 1050.0058
THR 1060.0057
TRP 1070.0062
HIS 1080.0059
ALA 1090.0054
ARG 1100.0048
TYR 1110.0042
LYS 1120.0034
ILE 1130.0015
ILE 1140.0013
ARG 1150.0023
GLY 1160.0027
ILE 1170.0027
ALA 1180.0031
ARG 1190.0055
GLY 1200.0063
ILE 1210.0040
LEU 1220.0057
TYR 1230.0099
LEU 1240.0080
HIS 1250.0080
GLU 1260.0117
ASP 1270.0162
SER 1280.0184
HIS 1290.0277
LEU 1300.0202
LYS 1310.0155
ILE 1320.0097
ILE 1330.0044
HIS 1340.0014
CYS 1350.0034
ASP 1360.0057
LEU 1370.0053
LYS 1380.0065
PRO 1390.0039
SER 1400.0043
ASN 1410.0046
ILE 1420.0036
LEU 1430.0026
LEU 1440.0016
ASP 1450.0018
ASP 1460.0014
LYS 1470.0015
MET 1480.0010
ASN 1490.0029
ALA 1500.0036
LYS 1510.0044
ILE 1520.0039
SER 1530.0048
ASP 1540.0046
PHE 1550.0028
GLY 1560.0019
LEU 1570.0020
ALA 1580.0024
ARG 1590.0087
ILE 1600.0133
VAL 1610.0185
ALA 1620.0271
ILE 1630.0287
ASP 1640.0304
GLN 1650.0252
MET 1660.0147
GLN 1670.0159
GLY 1680.0179
ASN 1690.0196
THR 1700.0153
SER 1710.0132
ILE 1720.0121
ILE 1730.0144
ALA 1740.0099
GLY 1750.0080
THR 1760.0120
TYR 1770.0244
GLY 1780.0204
TYR 1790.0112
MET 1800.0120
SER 1810.0125
PRO 1820.0154
GLU 1830.0154
TYR 1840.0106
ALA 1850.0145
MET 1860.0206
LEU 1870.0200
GLY 1880.0108
GLN 1890.0131
PHE 1900.0073
SER 1910.0064
VAL 1920.0027
LYS 1930.0054
SER 1940.0068
ASP 1950.0040
VAL 1960.0046
PHE 1970.0070
SER 1980.0078
PHE 1990.0046
GLY 2000.0039
VAL 2010.0052
ILE 2020.0054
MET 2030.0041
LEU 2040.0034
GLU 2050.0046
ILE 2060.0049
VAL 2070.0067
SER 2080.0075
GLY 2090.0079
LYS 2100.0080
ARG 2110.0096
ASN 2120.0081
VAL 2130.0138
ASP 2140.0165
TYR 2150.0170
ASN 2160.0283
GLY 2170.0399
VAL 2180.0268
ASN 2190.0464
SER 2200.0236
ILE 2210.0055
ASP 2220.0061
ASP 2230.0043
LEU 2240.0052
VAL 2250.0024
SER 2260.0046
HIS 2270.0089
ALA 2280.0078
TRP 2290.0095
LYS 2300.0134
LYS 2310.0152
TRP 2320.0131
THR 2330.0198
GLU 2340.0236
ASN 2350.0211
LYS 2360.0201
GLN 2370.0119
MET 2380.0132
GLU 2390.0166
LEU 2400.0114
LEU 2410.0090
ASP 2420.0090
PRO 2430.0061
ALA 2440.0093
LEU 2450.0074
THR 2460.0187
TYR 2470.0410
SER 2480.0072
PHE 2490.0065
SER 2500.0088
GLU 2510.0082
THR 2520.0073
GLU 2530.0059
VAL 2540.0063
SER 2550.0055
ARG 2560.0029
CYS 2570.0033
ILE 2580.0040
GLN 2590.0033
LEU 2600.0010
GLY 2610.0015
LEU 2620.0022
LEU 2630.0021
CYS 2640.0031
VAL 2650.0033
GLN 2660.0043
GLU 2670.0055
ASN 2680.0061
PRO 2690.0050
ASP 2700.0050
GLN 2710.0043
ARG 2720.0026
PRO 2730.0027
THR 2740.0024
MET 2750.0022
ALA 2760.0031
THR 2770.0045
ILE 2780.0036
ALA 2790.0044
LEU 2800.0058
TYR 2810.0038
PHE 2820.0041
ASN 2830.0066
ILE 2840.0066
ASP 2850.0053
SER 2860.0046
ILE 2870.0041
ASP 2880.0041
LEU 2890.0047
PRO 2900.0080
LEU 2910.0115
PRO 2920.0082
GLN 2930.0081
GLN 2940.0100
PRO 2950.0068
PRO 2960.0090
PHE 2970.0126
TYR 2980.0158
MET 2990.0373
ARG 3000.0395
GLY 3010.0698
LYS 3020.0585
ILE 3030.0389
GLU 3040.0553
SER 3050.0595
LYS 3060.0369
VAL 3070.0415
ALA 3080.0537
SER 3090.0381
LYS 3100.0358
LYS 3110.0639
THR 3120.0499
MET 3130.0420
SER 3140.0520
GLY 3150.0734
ARG 3160.0766
PRO 3170.0498
ARG 3180.0361
SER 3190.0525
TYR 3200.0274
SER 3210.0170
VAL 3220.0305
THR 3230.0160
ARG 3240.0153
PHE 3250.0159

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.