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***  01-JUL-21  ***

<R2> analysis for 21080510522869287

---  normal mode 10  ---

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 = 0.1564
MET 10.1564
ALA 20.0639
THR 30.0520
GLU 40.0382
GLU 50.0249
HIS 60.0187
GLN 70.0169
ARG 80.0153
LEU 90.0156
ALA 100.0176
SER 110.0147
ILE 120.0155
VAL 130.0145
LYS 140.0165
SER 150.0157
CYS 160.0118
HIS 170.0134
GLU 180.0184
SER 190.0177
LEU 200.0144
ARG 210.0185
GLN 220.0244
LEU 230.0224
THR 240.0213
LYS 250.0278
GLU 260.0311
TYR 270.0290
GLY 280.0255
ALA 290.0185
THR 300.0194
ALA 310.0218
ALA 320.0181
TRP 330.0118
GLN 340.0141
GLU 350.0155
HIS 360.0106
THR 370.0066
SER 380.0107
PRO 390.0108
ARG 400.0121
ASN 410.0077
ALA 420.0024
LYS 430.0069
GLN 440.0102
LEU 450.0072
ALA 460.0094
GLU 470.0124
TYR 480.0122
ALA 490.0133
LYS 500.0138
ALA 510.0151
MET 520.0155
LYS 530.0162
GLN 540.0175
LEU 550.0187
ALA 560.0206
ALA 570.0222
ILE 580.0218
TRP 590.0211
GLU 600.0205
THR 610.0301
ASN 620.0314
ASP 630.0158
GLY 640.0148
LYS 650.0488
VAL 660.0744
GLU 670.0967
LEU 680.0646
GLN 690.0464
ALA 700.0247
ARG 710.0104
SER 720.0067
ARG 730.0058
ILE 740.0045
LYS 750.0037
TRP 760.0045
ALA 770.0036
ILE 780.0029
ASP 790.0066
TYR 800.0064
ILE 810.0054
THR 820.0068
LYS 830.0089
TYR 840.0081
PHE 850.0087
PHE 860.0100
THR 870.0112
GLU 880.0115
GLY 890.0113
ILE 900.0098
TYR 910.0089
LEU 920.0107
GLN 930.0097
LYS 940.0071
ARG 950.0068
GLN 960.0071
ARG 970.0041
GLU 980.0011
GLN 990.0032
ARG 1000.0019
LEU 1010.0066
LEU 1020.0085
GLU 1030.0106
SER 1040.0143
TYR 1050.0166
ARG 1060.0189
ALA 1070.0227
GLU 1080.0264
GLY 1090.0280
LYS 1100.0240
LEU 1110.0204
GLY 1120.0241
GLU 1130.0221
VAL 1140.0176
GLN 1150.0152
CYS 1160.0118
ARG 1170.0107
LEU 1180.0107
MET 1190.0100
GLU 1200.0135
GLU 1210.0148
PRO 1220.0107
PRO 1230.0085
ASP 1240.0075
ARG 1250.0046
LEU 1260.0046
HIS 1270.0039
VAL 1280.0023
LEU 1290.0029
ASP 1300.0029
VAL 1310.0021
GLY 1320.0036
SER 1330.0069
CYS 1340.0104
PHE 1350.0132
ASN 1360.0111
PRO 1370.0083
PHE 1380.0055
SER 1390.0075
SER 1400.0066
ALA 1410.0019
PRO 1420.0014
HIS 1430.0028
LEU 1440.0026
GLU 1450.0050
VAL 1460.0057
THR 1470.0076
ALA 1480.0075
LEU 1490.0060
ASP 1500.0054
LEU 1510.0035
CYS 1520.0070
PRO 1530.0107
ALA 1540.0143
THR 1550.0171
GLU 1560.0187
ASP 1570.0162
VAL 1580.0120
LEU 1590.0119
GLN 1600.0094
ALA 1610.0064
ASP 1620.0044
PHE 1630.0033
LEU 1640.0057
LYS 1650.0098
VAL 1660.0098
GLU 1670.0140
VAL 1680.0114
VAL 1690.0173
PRO 1700.0189
GLY 1710.0209
ILE 1720.0193
ARG 1730.0172
GLU 1740.0160
PRO 1750.0146
GLU 1760.0187
LEU 1770.0198
GLU 1780.0222
GLU 1790.0235
GLY 1800.0209
SER 1810.0144
VAL 1820.0130
ARG 1830.0150
ARG 1840.0149
LEU 1850.0106
PRO 1860.0109
ALA 1870.0092
SER 1880.0060
HIS 1890.0052
TYR 1900.0023
GLU 1910.0042
CYS 1920.0026
VAL 1930.0015
ILE 1940.0014
PHE 1950.0016
SER 1960.0031
LEU 1970.0028
LEU 1980.0020
LEU 1990.0019
GLU 2000.0026
TYR 2010.0054
MET 2020.0050
PRO 2030.0090
SER 2040.0077
ALA 2050.0041
GLU 2060.0048
GLN 2070.0055
ARG 2080.0031
LEU 2090.0031
GLN 2100.0032
CYS 2110.0029
CYS 2120.0028
LEU 2130.0039
GLN 2140.0040
ALA 2150.0038
TYR 2160.0034
ASP 2170.0058
LEU 2180.0044
LEU 2190.0042
LEU 2200.0053
PRO 2210.0077
GLU 2220.0070
GLY 2230.0055
ILE 2240.0043
LEU 2250.0029
VAL 2260.0026
LEU 2270.0017
ILE 2280.0024
THR 2290.0015
PRO 2300.0034
ASP 2310.0070
SER 2320.0105
GLN 2330.0063
HIS 2340.0030
VAL 2350.0019
GLY 2360.0047
LYS 2370.0069
ASN 2380.0060
ALA 2390.0066
HIS 2400.0059
LEU 2410.0042
MET 2420.0039
LYS 2430.0062
ASN 2440.0043
TRP 2450.0023
ARG 2460.0032
TYR 2470.0044
SER 2480.0022
LEU 2490.0008
ALA 2500.0021
ARG 2510.0037
ILE 2520.0033
GLY 2530.0030
LEU 2540.0023
LEU 2550.0019
ARG 2560.0025
VAL 2570.0058
ARG 2580.0056
PHE 2590.0056
GLU 2600.0069
LYS 2610.0083
LEU 2620.0115
PRO 2630.0185
HIS 2640.0152
ILE 2650.0063
SER 2660.0040
CYS 2670.0038
MET 2680.0033
VAL 2690.0038
PHE 2700.0033
ARG 2710.0046
LYS 2720.0046
ALA 2730.0039
ILE 2740.0064
SER 2750.0079
ARG 2760.0067
GLU 2770.0111
LEU 2780.0075
SER 2790.0046
GLN 2800.0074
HIS 2810.0108
TRP 2820.0086
ALA 2830.0079
SER 2840.0116
ILE 2850.0131
HIS 2860.0117
ARG 2870.0115
GLU 2880.0133
GLU 2890.0256
GLY 2900.0212
MET 2910.0077
CYS 2920.0051
GLU 2930.0031
GLU 2940.0005
ILE 2950.0014
ARG 2960.0021
ILE 2970.0026
PRO 2980.0044
GLN 2990.0060
ASP 3000.0053
ASP 3010.0066
SER 3020.0132

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.