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<R2> analysis for 21091516324957644

---  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 = 0.0542
GLN 110.0236
GLN 120.0175
TYR 130.0162
GLU 140.0210
CYS 150.0185
VAL 160.0209
ALA 170.0162
GLU 180.0118
ILE 190.0077
GLY 200.0063
GLU 210.0057
GLY 220.0029
ALA 230.0035
TYR 240.0025
GLY 250.0049
LYS 260.0065
VAL 270.0069
PHE 280.0100
LYS 290.0126
ALA 300.0134
ARG 310.0169
ASP 320.0124
LEU 330.0163
LYS 340.0122
ASN 350.0082
GLY 360.0128
GLY 370.0163
ARG 380.0140
PHE 390.0128
VAL 400.0090
ALA 410.0074
LEU 420.0074
LYS 430.0053
ARG 440.0062
VAL 450.0047
ARG 460.0114
VAL 470.0275
GLN 480.0325
THR 490.0219
GLY 500.0270
GLU 510.0427
GLU 520.0414
GLY 530.0424
MET 540.0542
PRO 550.0425
LEU 560.0413
SER 570.0320
THR 580.0176
ILE 590.0142
ARG 600.0185
GLU 610.0116
VAL 620.0079
ALA 630.0089
VAL 640.0083
LEU 650.0070
ARG 660.0071
HSD 670.0048
LEU 680.0037
GLU 690.0052
THR 700.0052
PHE 710.0067
GLU 720.0072
HSD 730.0087
PRO 740.0094
ASN 750.0075
VAL 760.0062
VAL 770.0063
ARG 780.0065
LEU 790.0061
PHE 800.0058
ASP 810.0071
VAL 820.0079
CYS 830.0143
THR 840.0180
VAL 850.0226
SER 860.0303
ARG 870.0337
THR 880.0306
ASP 890.0326
ARG 900.0247
GLU 910.0234
THR 920.0134
LYS 930.0061
LEU 940.0043
THR 950.0070
LEU 960.0053
VAL 970.0056
PHE 980.0055
GLU 990.0074
HSD 1000.0091
VAL 1010.0102
ASP 1020.0120
GLN 1030.0099
ASP 1040.0071
LEU 1050.0071
THR 1060.0077
THR 1070.0111
TYR 1080.0102
LEU 1090.0114
ASP 1100.0147
LYS 1110.0180
VAL 1120.0158
PRO 1130.0226
GLU 1140.0240
PRO 1150.0224
GLY 1160.0161
VAL 1170.0105
PRO 1180.0091
THR 1190.0088
GLU 1200.0072
THR 1210.0071
ILE 1220.0073
LYS 1230.0061
ASP 1240.0067
MET 1250.0062
MET 1260.0063
PHE 1270.0072
GLN 1280.0074
LEU 1290.0064
LEU 1300.0071
ARG 1310.0085
GLY 1320.0072
LEU 1330.0072
ASP 1340.0089
PHE 1350.0084
LEU 1360.0067
HSD 1370.0087
SER 1380.0105
HSD 1390.0080
ARG 1400.0087
VAL 1410.0062
VAL 1420.0074
HSD 1430.0065
ARG 1440.0064
ASP 1450.0060
LEU 1460.0055
LYS 1470.0053
PRO 1480.0056
GLN 1490.0043
ASN 1500.0038
ILE 1510.0050
LEU 1520.0063
VAL 1530.0086
THR 1540.0111
SER 1550.0150
SER 1560.0155
GLY 1570.0104
GLN 1580.0100
ILE 1590.0070
LYS 1600.0070
LEU 1610.0049
ALA 1620.0043
ASP 1630.0022
PHE 1640.0025
GLY 1650.0030
LEU 1660.0043
ALA 1670.0064
ARG 1680.0022
ILE 1690.0022
TYR 1700.0037
SER 1710.0077
PHE 1720.0086
GLN 1730.0110
MET 1740.0124
ALA 1750.0100
LEU 1760.0086
THR 1770.0120
SER 1780.0119
VAL 1790.0066
VAL 1800.0044
VAL 1810.0062
THR 1820.0058
LEU 1830.0089
TRP 1840.0071
TYR 1850.0067
ARG 1860.0075
ALA 1870.0073
PRO 1880.0052
GLU 1890.0071
VAL 1900.0090
LEU 1910.0094
LEU 1920.0086
GLN 1930.0116
SER 1940.0112
SER 1950.0108
TYR 1960.0116
ALA 1970.0113
THR 1980.0101
PRO 1990.0093
VAL 2000.0089
ASP 2010.0077
LEU 2020.0078
TRP 2030.0072
SER 2040.0076
VAL 2050.0071
GLY 2060.0076
CYS 2070.0074
ILE 2080.0071
PHE 2090.0084
ALA 2100.0097
GLU 2110.0096
MET 2120.0092
PHE 2130.0125
ARG 2140.0136
ARG 2150.0135
LYS 2160.0134
PRO 2170.0095
LEU 2180.0087
PHE 2190.0056
ARG 2200.0069
GLY 2210.0072
SER 2220.0107
SER 2230.0124
ASP 2240.0106
VAL 2250.0122
ASP 2260.0104
GLN 2270.0075
LEU 2280.0063
GLY 2290.0092
LYS 2300.0060
ILE 2310.0038
LEU 2320.0060
ASP 2330.0074
VAL 2340.0013
ILE 2350.0050
GLY 2360.0109
LEU 2370.0173
PRO 2380.0159
GLY 2390.0191
GLU 2400.0170
GLU 2410.0169
ASP 2420.0115
TRP 2430.0066
PRO 2440.0036
ARG 2450.0038
ASP 2460.0098
VAL 2470.0100
ALA 2480.0156
LEU 2490.0154
PRO 2500.0146
ARG 2510.0158
GLN 2520.0243
ALA 2530.0240
PHE 2540.0217
HSD 2550.0327
SER 2560.0245
LYS 2570.0381
SER 2580.0289
ALA 2590.0126
GLN 2600.0085
PRO 2610.0144
ILE 2620.0126
GLU 2630.0167
LYS 2640.0167
PHE 2650.0135
VAL 2660.0142
THR 2670.0174
ASP 2680.0172
ILE 2690.0138
ASP 2700.0132
GLU 2710.0141
LEU 2720.0106
GLY 2730.0101
LYS 2740.0110
ASP 2750.0103
LEU 2760.0083
LEU 2770.0085
LEU 2780.0083
LYS 2790.0085
CYS 2800.0073
LEU 2810.0062
THR 2820.0057
PHE 2830.0042
ASN 2840.0065
PRO 2850.0076
ALA 2860.0096
LYS 2870.0092
ARG 2880.0083
ILE 2890.0083
SER 2900.0074
ALA 2910.0084
TYR 2920.0100
SER 2930.0094
ALA 2940.0079
LEU 2950.0088
SER 2960.0101
HSD 2970.0086
PRO 2980.0088
TYR 2990.0077
PHE 3000.0071
GLN 3010.0079

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.