CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 13  ---

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 = 0.0405
MET 10.0164
VAL 20.0086
ARG 30.0067
GLU 40.0104
GLU 50.0073
VAL 60.0095
ALA 70.0097
GLY 80.0133
SER 90.0111
THR 100.0069
GLN 110.0052
THR 120.0024
LEU 130.0020
GLN 140.0022
TRP 150.0039
LYS 160.0036
CYS 170.0047
VAL 180.0042
GLU 190.0047
SER 200.0048
ARG 210.0049
VAL 220.0048
ASP 230.0037
SER 240.0041
LYS 250.0058
ARG 260.0038
LEU 270.0037
TYR 280.0048
TYR 290.0047
GLY 300.0053
ARG 310.0051
PHE 320.0051
ILE 330.0044
LEU 340.0044
SER 350.0035
PRO 360.0036
LEU 370.0044
ARG 380.0053
LYS 390.0067
GLY 400.0074
GLN 410.0061
ALA 420.0061
ASP 430.0073
THR 440.0075
VAL 450.0068
GLY 460.0070
ILE 470.0082
ALA 480.0083
LEU 490.0078
ARG 500.0078
ARG 510.0091
ALA 520.0091
LEU 530.0079
LEU 540.0082
GLY 550.0096
GLU 560.0102
ILE 570.0095
GLU 580.0096
GLY 590.0081
ALA 600.0074
CYS 610.0054
ILE 620.0047
THR 630.0044
ARG 640.0036
ALA 650.0041
LYS 660.0054
PHE 670.0072
GLY 680.0088
SER 690.0083
VAL 700.0081
PRO 710.0086
HIS 720.0083
GLU 730.0074
TYR 740.0103
SER 750.0114
THR 760.0136
ILE 770.0138
ALA 780.0169
GLY 790.0183
ILE 800.0160
GLU 810.0162
GLU 820.0132
SER 830.0120
VAL 840.0088
GLN 850.0089
GLU 860.0101
ILE 870.0084
LEU 880.0058
LEU 890.0069
ASN 900.0075
LEU 910.0052
LYS 920.0032
GLU 930.0032
ILE 940.0045
VAL 950.0049
LEU 960.0069
ARG 970.0086
SER 980.0108
ASN 990.0131
LEU 1000.0130
TYR 1010.0126
GLY 1020.0120
VAL 1030.0106
ARG 1040.0109
ASP 1050.0101
ALA 1060.0105
SER 1070.0109
ILE 1080.0119
CYS 1090.0144
VAL 1100.0160
LYS 1110.0185
GLY 1120.0193
PRO 1130.0204
ARG 1140.0184
TYR 1150.0158
ILE 1160.0136
THR 1170.0117
ALA 1180.0099
GLN 1190.0126
ASP 1200.0138
ILE 1210.0119
ILE 1220.0137
LEU 1230.0132
PRO 1240.0147
PRO 1250.0161
SER 1260.0145
VAL 1270.0117
GLU 1280.0106
ILE 1290.0088
VAL 1300.0077
ASP 1310.0080
THR 1320.0098
ALA 1330.0099
GLN 1340.0086
PRO 1350.0102
ILE 1360.0096
ALA 1370.0121
ASN 1380.0152
LEU 1390.0170
THR 1400.0198
GLU 1410.0211
PRO 1420.0217
ILE 1430.0190
ASP 1440.0173
PHE 1450.0141
CYS 1460.0122
ILE 1470.0092
ASP 1480.0083
LEU 1490.0067
GLN 1500.0070
ILE 1510.0075
LYS 1520.0085
ARG 1530.0092
ASP 1540.0094
ARG 1550.0099
GLY 1560.0085
TYR 1570.0072
GLN 1580.0072
THR 1590.0068
GLU 1600.0072
LEU 1610.0088
ARG 1620.0076
LYS 1630.0068
ASN 1640.0046
TYR 1650.0028
GLN 1660.0022
ASP 1670.0039
GLY 1680.0043
SER 1690.0030
TYR 1700.0021
PRO 1710.0029
ILE 1720.0028
ASP 1730.0044
ALA 1740.0039
VAL 1750.0046
SER 1760.0061
MET 1770.0066
PRO 1780.0064
VAL 1790.0061
ARG 1800.0045
ASN 1810.0057
VAL 1820.0061
ASN 1830.0065
TYR 1840.0062
SER 1850.0065
ILE 1860.0060
PHE 1870.0062
SER 1880.0065
CYS 1890.0066
GLY 1900.0081
ASN 1910.0106
GLY 1920.0127
ASN 1930.0114
GLU 1940.0086
LYS 1950.0076
HIS 1960.0056
GLU 1970.0053
ILE 1980.0046
LEU 1990.0053
PHE 2000.0054
LEU 2010.0057
GLU 2020.0056
ILE 2030.0056
TRP 2040.0051
THR 2050.0051
ASN 2060.0045
GLY 2070.0060
SER 2080.0067
LEU 2090.0074
THR 2100.0071
PRO 2110.0065
LYS 2120.0075
GLU 2130.0086
ALA 2140.0079
LEU 2150.0077
TYR 2160.0088
GLU 2170.0093
ALA 2180.0089
SER 2190.0088
ARG 2200.0097
ASN 2210.0104
LEU 2220.0099
ILE 2230.0094
ASP 2240.0107
LEU 2250.0108
PHE 2260.0090
LEU 2270.0086
PRO 2280.0092
PHE 2290.0072
LEU 2300.0080
HIS 2310.0092
ALA 2320.0116
GLU 2330.0162
GLU 2340.0168
GLU 2350.0229
GLY 2360.0248
ALA 2370.0229
SER 2380.0256
PHE 2390.0245
GLU 2400.0234
GLU 2410.0200
ASN 2420.0172
LYS 2430.0191
ASN 2440.0226
ARG 2450.0241
PHE 2460.0213
THR 2470.0200
PRO 2480.0155
PRO 2490.0164
LEU 2500.0173
PHE 2510.0236
THR 2520.0195
PHE 2530.0145
GLN 2540.0210
LYS 2550.0261
ARG 2560.0208
LEU 2570.0223
THR 2580.0327
ASN 2590.0344
LEU 2600.0273
LYS 2610.0377
LYS 2620.0405
ASN 2630.0298
LYS 2640.0334
LYS 2650.0231
GLY 2660.0112
ILE 2670.0062
PRO 2680.0058
LEU 2690.0054
ASN 2700.0049
CYS 2710.0022
ILE 2720.0021
PHE 2730.0049
ILE 2740.0068
ASP 2750.0107
GLN 2760.0101
LEU 2770.0119
GLU 2780.0160
LEU 2790.0140
THR 2800.0171
SER 2810.0187
ARG 2820.0176
THR 2830.0127
TYR 2840.0128
ASN 2850.0163
CYS 2860.0141
LEU 2870.0106
LYS 2880.0138
ARG 2890.0174
ALA 2900.0150
ASN 2910.0150
ILE 2920.0102
HIS 2930.0087
THR 2940.0050
LEU 2950.0025
LEU 2960.0061
ASP 2970.0082
LEU 2980.0052
LEU 2990.0072
SER 3000.0109
LYS 3010.0097
THR 3020.0095
GLU 3030.0058
GLU 3040.0084
ASP 3050.0092
LEU 3060.0055
LEU 3070.0060
ARG 3080.0108
ILE 3090.0117
ASP 3100.0157
SER 3110.0158
PHE 3120.0110
ARG 3130.0093
MET 3140.0068
GLU 3150.0113
ASP 3160.0096
ARG 3170.0061
LYS 3180.0106
HIS 3190.0125
ILE 3200.0087
TRP 3210.0109
ASP 3220.0153
THR 3230.0138
LEU 3240.0120
GLU 3250.0167
LYS 3260.0186
HIS 3270.0157
LEU 3280.0154
PRO 3290.0206
ILE 3300.0232
ASP 3310.0244
LEU 3320.0195
LEU 3330.0191
LYS 3340.0246
ASN 3350.0241
LYS 3360.0221
LEU 3370.0227
SER 3380.0260
PHE 3390.0262

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: April 25th, 2023.