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<R2> analysis for 21091516324957644

---  normal mode 9  ---

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 = 0.0397
GLN 110.0265
GLN 120.0207
TYR 130.0135
GLU 140.0144
CYS 150.0146
VAL 160.0159
ALA 170.0173
GLU 180.0170
ILE 190.0127
GLY 200.0151
GLU 210.0166
GLY 220.0119
ALA 230.0084
TYR 240.0067
GLY 250.0118
LYS 260.0143
VAL 270.0111
PHE 280.0117
LYS 290.0101
ALA 300.0071
ARG 310.0044
ASP 320.0071
LEU 330.0121
LYS 340.0190
ASN 350.0171
GLY 360.0150
GLY 370.0065
ARG 380.0073
PHE 390.0051
VAL 400.0026
ALA 410.0049
LEU 420.0069
LYS 430.0089
ARG 440.0132
VAL 450.0129
ARG 460.0154
VAL 470.0211
GLN 480.0232
THR 490.0153
GLY 500.0138
GLU 510.0208
GLU 520.0205
GLY 530.0151
MET 540.0167
PRO 550.0171
LEU 560.0143
SER 570.0091
THR 580.0085
ILE 590.0107
ARG 600.0077
GLU 610.0022
VAL 620.0046
ALA 630.0060
VAL 640.0034
LEU 650.0029
ARG 660.0063
HSD 670.0047
LEU 680.0049
GLU 690.0053
THR 700.0074
PHE 710.0079
GLU 720.0073
HSD 730.0094
PRO 740.0103
ASN 750.0102
VAL 760.0095
VAL 770.0080
ARG 780.0070
LEU 790.0051
PHE 800.0069
ASP 810.0107
VAL 820.0120
CYS 830.0193
THR 840.0261
VAL 850.0341
SER 860.0397
ARG 870.0391
THR 880.0346
ASP 890.0395
ARG 900.0325
GLU 910.0356
THR 920.0275
LYS 930.0243
LEU 940.0176
THR 950.0134
LEU 960.0065
VAL 970.0039
PHE 980.0031
GLU 990.0068
HSD 1000.0086
VAL 1010.0130
ASP 1020.0153
GLN 1030.0146
ASP 1040.0131
LEU 1050.0110
THR 1060.0114
THR 1070.0140
TYR 1080.0129
LEU 1090.0107
ASP 1100.0138
LYS 1110.0149
VAL 1120.0110
PRO 1130.0094
GLU 1140.0064
PRO 1150.0051
GLY 1160.0040
VAL 1170.0038
PRO 1180.0041
THR 1190.0047
GLU 1200.0076
THR 1210.0068
ILE 1220.0041
LYS 1230.0057
ASP 1240.0088
MET 1250.0085
MET 1260.0066
PHE 1270.0080
GLN 1280.0103
LEU 1290.0091
LEU 1300.0091
ARG 1310.0093
GLY 1320.0099
LEU 1330.0104
ASP 1340.0108
PHE 1350.0096
LEU 1360.0094
HSD 1370.0108
SER 1380.0107
HSD 1390.0084
ARG 1400.0096
VAL 1410.0100
VAL 1420.0111
HSD 1430.0111
ARG 1440.0112
ASP 1450.0104
LEU 1460.0097
LYS 1470.0091
PRO 1480.0093
GLN 1490.0102
ASN 1500.0106
ILE 1510.0103
LEU 1520.0115
VAL 1530.0130
THR 1540.0144
SER 1550.0173
SER 1560.0169
GLY 1570.0144
GLN 1580.0130
ILE 1590.0113
LYS 1600.0105
LEU 1610.0100
ALA 1620.0098
ASP 1630.0088
PHE 1640.0084
GLY 1650.0057
LEU 1660.0053
ALA 1670.0039
ARG 1680.0066
ILE 1690.0075
TYR 1700.0074
SER 1710.0130
PHE 1720.0137
GLN 1730.0187
MET 1740.0227
ALA 1750.0163
LEU 1760.0133
THR 1770.0166
SER 1780.0157
VAL 1790.0090
VAL 1800.0076
VAL 1810.0107
THR 1820.0119
LEU 1830.0130
TRP 1840.0100
TYR 1850.0085
ARG 1860.0098
ALA 1870.0079
PRO 1880.0075
GLU 1890.0105
VAL 1900.0131
LEU 1910.0145
LEU 1920.0149
GLN 1930.0187
SER 1940.0177
SER 1950.0155
TYR 1960.0154
ALA 1970.0140
THR 1980.0124
PRO 1990.0101
VAL 2000.0099
ASP 2010.0088
LEU 2020.0067
TRP 2030.0044
SER 2040.0065
VAL 2050.0054
GLY 2060.0022
CYS 2070.0037
ILE 2080.0046
PHE 2090.0016
ALA 2100.0045
GLU 2110.0057
MET 2120.0037
PHE 2130.0054
ARG 2140.0095
ARG 2150.0093
LYS 2160.0138
PRO 2170.0110
LEU 2180.0104
PHE 2190.0115
ARG 2200.0150
GLY 2210.0170
SER 2220.0214
SER 2230.0214
ASP 2240.0174
VAL 2250.0193
ASP 2260.0201
GLN 2270.0148
LEU 2280.0129
GLY 2290.0174
LYS 2300.0168
ILE 2310.0115
LEU 2320.0134
ASP 2330.0196
VAL 2340.0167
ILE 2350.0130
GLY 2360.0172
LEU 2370.0154
PRO 2380.0106
GLY 2390.0118
GLU 2400.0062
GLU 2410.0103
ASP 2420.0076
TRP 2430.0032
PRO 2440.0105
ARG 2450.0164
ASP 2460.0236
VAL 2470.0205
ALA 2480.0246
LEU 2490.0202
PRO 2500.0161
ARG 2510.0124
GLN 2520.0191
ALA 2530.0235
PHE 2540.0220
HSD 2550.0283
SER 2560.0263
LYS 2570.0323
SER 2580.0310
ALA 2590.0233
GLN 2600.0248
PRO 2610.0226
ILE 2620.0166
GLU 2630.0186
LYS 2640.0221
PHE 2650.0172
VAL 2660.0127
THR 2670.0153
ASP 2680.0131
ILE 2690.0118
ASP 2700.0144
GLU 2710.0169
LEU 2720.0149
GLY 2730.0107
LYS 2740.0126
ASP 2750.0124
LEU 2760.0086
LEU 2770.0067
LEU 2780.0089
LYS 2790.0076
CYS 2800.0041
LEU 2810.0032
THR 2820.0048
PHE 2830.0028
ASN 2840.0062
PRO 2850.0085
ALA 2860.0126
LYS 2870.0116
ARG 2880.0086
ILE 2890.0084
SER 2900.0105
ALA 2910.0089
TYR 2920.0118
SER 2930.0125
ALA 2940.0098
LEU 2950.0106
SER 2960.0136
HSD 2970.0142
PRO 2980.0166
TYR 2990.0119
PHE 3000.0132
GLN 3010.0194

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.