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<R2> analysis for 230101190352136506

---  normal mode 22  ---

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 = 0.1161
PHE 10.0079
ASP 20.0109
MET 30.0150
ILE 40.0105
ARG 50.0123
LEU 60.0188
ALA 70.0160
THR 80.0133
ASN 90.0202
LYS 100.0176
PHE 110.0116
SER 120.0168
GLU 130.0151
ASP 140.0159
ASN 150.0104
LYS 160.0060
ILE 170.0037
GLY 180.0058
GLU 190.0081
GLY 200.0100
GLY 210.0055
PHE 220.0055
GLY 230.0064
ASP 240.0048
VAL 250.0047
TYR 260.0050
LYS 270.0074
GLY 280.0108
MET 290.0166
PHE 300.0208
PRO 310.0317
ASN 320.0346
GLY 330.0240
TYR 340.0206
GLU 350.0123
ILE 360.0094
ALA 370.0066
VAL 380.0056
LYS 390.0062
ARG 400.0067
LEU 410.0071
ILE 420.0075
ARG 430.0086
ASN 440.0105
SER 450.0087
SER 460.0097
GLN 470.0067
GLY 480.0070
ALA 490.0060
VAL 500.0051
GLU 510.0055
PHE 520.0060
LYS 530.0057
ASN 540.0053
GLU 550.0063
VAL 560.0064
LEU 570.0058
LEU 580.0053
ILE 590.0063
ALA 600.0064
LYS 610.0050
LEU 620.0050
GLN 630.0054
HIS 640.0057
ARG 650.0085
ASN 660.0071
LEU 670.0066
VAL 680.0080
ARG 690.0081
LEU 700.0078
LEU 710.0096
GLY 720.0083
PHE 730.0077
CYS 740.0080
ILE 750.0098
GLN 760.0118
ARG 770.0157
ASN 780.0146
GLU 790.0103
LYS 800.0080
ILE 810.0071
LEU 820.0072
ILE 830.0071
TYR 840.0083
GLU 850.0091
TYR 860.0076
MET 870.0103
HIS 880.0116
ASN 890.0134
LYS 900.0124
SER 910.0101
LEU 920.0081
ASP 930.0071
TYR 940.0112
TYR 950.0105
LEU 960.0071
PHE 970.0087
SER 980.0135
PRO 990.0200
GLU 1000.0227
ASN 1010.0173
HIS 1020.0127
ARG 1030.0144
LYS 1040.0158
LEU 1050.0100
THR 1060.0081
TRP 1070.0043
HIS 1080.0082
ALA 1090.0085
ARG 1100.0056
TYR 1110.0058
LYS 1120.0087
ILE 1130.0072
ILE 1140.0048
ARG 1150.0072
GLY 1160.0085
ILE 1170.0056
ALA 1180.0049
ARG 1190.0057
GLY 1200.0050
ILE 1210.0039
LEU 1220.0042
TYR 1230.0039
LEU 1240.0026
HIS 1250.0019
GLU 1260.0035
ASP 1270.0045
SER 1280.0035
HIS 1290.0024
LEU 1300.0014
LYS 1310.0016
ILE 1320.0024
ILE 1330.0027
HIS 1340.0039
CYS 1350.0041
ASP 1360.0048
LEU 1370.0041
LYS 1380.0051
PRO 1390.0055
SER 1400.0077
ASN 1410.0070
ILE 1420.0073
LEU 1430.0094
LEU 1440.0108
ASP 1450.0121
ASP 1460.0145
LYS 1470.0147
MET 1480.0126
ASN 1490.0102
ALA 1500.0083
LYS 1510.0080
ILE 1520.0067
SER 1530.0068
ASP 1540.0064
PHE 1550.0057
GLY 1560.0064
LEU 1570.0050
ALA 1580.0048
ARG 1590.0044
ILE 1600.0042
VAL 1610.0057
ALA 1620.0078
ILE 1630.0077
ASP 1640.0125
GLN 1650.0104
MET 1660.0072
GLN 1670.0074
GLY 1680.0088
ASN 1690.0100
THR 1700.0114
SER 1710.0135
ILE 1720.0131
ILE 1730.0100
ALA 1740.0080
GLY 1750.0060
THR 1760.0059
TYR 1770.0031
GLY 1780.0036
TYR 1790.0043
MET 1800.0039
SER 1810.0036
PRO 1820.0038
GLU 1830.0042
TYR 1840.0051
ALA 1850.0066
MET 1860.0073
LEU 1870.0068
GLY 1880.0076
GLN 1890.0061
PHE 1900.0050
SER 1910.0034
VAL 1920.0016
LYS 1930.0017
SER 1940.0025
ASP 1950.0023
VAL 1960.0012
PHE 1970.0020
SER 1980.0024
PHE 1990.0019
GLY 2000.0006
VAL 2010.0017
ILE 2020.0020
MET 2030.0009
LEU 2040.0018
GLU 2050.0022
ILE 2060.0009
VAL 2070.0028
SER 2080.0044
GLY 2090.0041
LYS 2100.0051
ARG 2110.0033
ASN 2120.0018
VAL 2130.0033
ASP 2140.0101
TYR 2150.0380
ASN 2160.0663
GLY 2170.0645
VAL 2180.1146
ASN 2190.0985
SER 2200.0618
ILE 2210.0310
ASP 2220.0176
ASP 2230.0057
LEU 2240.0033
VAL 2250.0018
SER 2260.0040
HIS 2270.0042
ALA 2280.0032
TRP 2290.0038
LYS 2300.0048
LYS 2310.0088
TRP 2320.0085
THR 2330.0095
GLU 2340.0123
ASN 2350.0144
LYS 2360.0138
GLN 2370.0107
MET 2380.0110
GLU 2390.0117
LEU 2400.0086
LEU 2410.0069
ASP 2420.0061
PRO 2430.0087
ALA 2440.0079
LEU 2450.0050
THR 2460.0071
TYR 2470.0069
SER 2480.0020
PHE 2490.0038
SER 2500.0084
GLU 2510.0103
THR 2520.0130
GLU 2530.0093
VAL 2540.0067
SER 2550.0094
ARG 2560.0098
CYS 2570.0057
ILE 2580.0059
GLN 2590.0075
LEU 2600.0061
GLY 2610.0031
LEU 2620.0032
LEU 2630.0037
CYS 2640.0012
VAL 2650.0007
GLN 2660.0010
GLU 2670.0018
ASN 2680.0024
PRO 2690.0018
ASP 2700.0023
GLN 2710.0012
ARG 2720.0003
PRO 2730.0027
THR 2740.0023
MET 2750.0035
ALA 2760.0061
THR 2770.0079
ILE 2780.0068
ALA 2790.0108
LEU 2800.0146
TYR 2810.0133
PHE 2820.0127
ASN 2830.0188
ILE 2840.0212
ASP 2850.0203
SER 2860.0243
ILE 2870.0209
ASP 2880.0203
LEU 2890.0135
PRO 2900.0134
LEU 2910.0117
PRO 2920.0070
GLN 2930.0021
GLN 2940.0031
PRO 2950.0023
PRO 2960.0035
PHE 2970.0066
TYR 2980.0050
MET 2990.0102
ARG 3000.0103
GLY 3010.0150
LYS 3020.0125
ILE 3030.0122
GLU 3040.0155
SER 3050.0155
LYS 3060.0151
VAL 3070.0176
ALA 3080.0180
SER 3090.0173
LYS 3100.0218
LYS 3110.0246
THR 3120.0273
MET 3130.0584
SER 3140.0384
GLY 3150.1161
ARG 3160.0332
PRO 3170.0469
ARG 3180.0328
SER 3190.0807
TYR 3200.0464
SER 3210.0351
VAL 3220.0411
THR 3230.0421
ARG 3240.0360
PHE 3250.0394

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.