CNRS Nantes University US2B US2B
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<R2> analysis for 240322152211123579

---  normal mode 7  ---

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 = 0.1020
GLU 260.0070
MET 270.0053
THR 280.0054
ARG 290.0073
ILE 300.0053
GLY 310.0081
VAL 320.0096
VAL 330.0112
ARG 340.0145
ASN 350.0164
PRO 360.0203
LYS 370.0212
SER 380.0180
HIS 390.0201
GLY 400.0213
ASN 410.0217
ARG 420.0253
ILE 430.0277
ARG 440.0272
PRO 450.0259
PRO 460.0223
GLY 470.0234
PRO 480.0212
ALA 490.0157
PRO 500.0138
GLU 510.0145
ASP 520.0102
VAL 530.0102
ARG 540.0129
LEU 550.0148
VAL 560.0161
GLU 570.0183
PRO 580.0182
ILE 590.0209
GLY 600.0187
ARG 610.0152
GLU 620.0190
ALA 630.0198
LEU 640.0148
LYS 650.0148
ALA 660.0188
ALA 670.0163
LEU 680.0126
ASP 690.0164
ASP 700.0181
PHE 710.0136
ALA 720.0145
ARG 730.0192
THR 740.0176
GLY 750.0141
LEU 760.0092
ASP 770.0067
LEU 780.0023
LEU 790.0031
VAL 800.0054
ILE 810.0074
ASP 820.0119
GLY 830.0128
GLY 840.0116
ASP 850.0090
GLY 860.0087
THR 870.0088
VAL 880.0055
ARG 890.0040
ASP 900.0063
VAL 910.0049
ILE 920.0014
SER 930.0031
LEU 940.0077
LEU 950.0070
PRO 960.0096
HIS 970.0126
THR 980.0132
PHE 990.0124
GLY 1000.0137
GLU 1010.0139
ALA 1020.0132
THR 1030.0087
PRO 1040.0066
LEU 1050.0051
LEU 1060.0026
ALA 1070.0054
VAL 1080.0076
LEU 1090.0115
PRO 1100.0141
SER 1110.0164
GLY 1120.0139
LYS 1130.0143
THR 1140.0145
ASN 1150.0120
VAL 1160.0120
LEU 1170.0098
ALA 1180.0118
ILE 1190.0146
ASP 1200.0139
LEU 1210.0133
GLY 1220.0175
THR 1230.0156
SER 1240.0195
GLU 1250.0207
GLY 1260.0208
TRP 1270.0163
ARG 1280.0154
LEU 1290.0122
GLU 1300.0132
ASP 1310.0136
ALA 1320.0093
LEU 1330.0072
ARG 1340.0104
ALA 1350.0110
ALA 1360.0069
ARG 1370.0077
ARG 1380.0130
GLU 1390.0161
ASN 1400.0181
PRO 1410.0142
THR 1420.0156
ILE 1430.0133
LYS 1440.0132
SER 1450.0122
ARG 1460.0101
PRO 1470.0087
PRO 1480.0058
LEU 1490.0047
ARG 1500.0037
VAL 1510.0022
SER 1520.0029
TRP 1530.0036
ALA 1540.0055
ASP 1550.0062
ASP 1560.0062
LYS 1570.0055
PRO 1580.0062
CYS 1590.0039
LEU 1600.0012
GLN 1610.0017
GLY 1620.0037
PHE 1630.0063
PHE 1640.0064
PHE 1650.0048
GLY 1660.0047
ILE 1670.0047
GLY 1680.0064
ALA 1690.0072
PRO 1700.0061
VAL 1710.0053
LYS 1720.0048
ALA 1730.0058
THR 1740.0032
ASN 1750.0075
LEU 1760.0121
ALA 1770.0147
GLN 1780.0142
ARG 1790.0262
VAL 1800.0336
HIS 1810.0284
LYS 1820.0403
VAL 1830.0582
GLY 1840.0656
PHE 1850.0675
PHE 1860.0948
HIS 1870.1020
ASN 1880.0959
PHE 1890.0931
ALA 1900.0782
VAL 1910.0569
ALA 1920.0576
LEU 1930.0500
THR 1940.0322
ILE 1950.0248
GLY 1960.0300
THR 1970.0136
ALA 1980.0104
ALA 1990.0201
LEU 2000.0221
GLY 2010.0172
ALA 2020.0167
LEU 2030.0214
PHE 2040.0246
GLY 2050.0212
GLY 2060.0224
SER 2070.0197
ARG 2080.0181
ASP 2090.0147
GLU 2100.0092
TRP 2110.0091
ARG 2120.0124
GLU 2130.0121
GLY 2140.0088
VAL 2150.0078
PRO 2160.0081
ALA 2170.0060
ARG 2180.0056
LEU 2190.0036
VAL 2200.0046
LEU 2210.0044
ASP 2220.0074
GLY 2230.0082
GLU 2240.0061
ALA 2250.0057
GLN 2260.0039
GLY 2270.0057
GLU 2280.0077
GLY 2290.0089
HIS 2300.0089
ARG 2310.0070
PHE 2320.0081
ALA 2330.0060
VAL 2340.0042
ILE 2350.0052
ALA 2360.0053
THR 2370.0073
ALA 2380.0086
LEU 2390.0107
LYS 2400.0141
ARG 2410.0157
LEU 2420.0145
PRO 2430.0173
PHE 2440.0230
GLY 2450.0223
LEU 2460.0187
LYS 2470.0162
PRO 2480.0127
PHE 2490.0110
GLY 2500.0139
ALA 2510.0173
PRO 2520.0170
ARG 2530.0160
GLU 2540.0140
GLY 2550.0115
LEU 2560.0082
LYS 2570.0083
LEU 2580.0055
LEU 2590.0057
ASP 2600.0041
VAL 2610.0063
ASP 2620.0081
ALA 2630.0105
PRO 2640.0136
PRO 2650.0132
ARG 2660.0155
ARG 2670.0178
LEU 2680.0165
HIS 2690.0204
LYS 2700.0176
ALA 2710.0130
LEU 2720.0150
PRO 2730.0171
LEU 2740.0133
MET 2750.0119
LEU 2760.0159
SER 2770.0171
GLY 2780.0149
LYS 2790.0137
VAL 2800.0105
VAL 2810.0082
PRO 2820.0046
ALA 2830.0062
LEU 2840.0068
GLU 2850.0041
GLY 2860.0078
LEU 2870.0099
GLY 2880.0076
TYR 2890.0062
ARG 2900.0043
ARG 2910.0058
ARG 2920.0057
ASP 2930.0085
PRO 2940.0071
ARG 2950.0080
SER 2960.0061
VAL 2970.0037
LYS 2980.0038
LEU 2990.0032
SER 3000.0052
GLY 3010.0065
GLY 3020.0057
ALA 3030.0053
PRO 3040.0044
PHE 3050.0039
VAL 3060.0047
LEU 3070.0045
ASP 3080.0060
GLY 3090.0063
GLU 3100.0050
VAL 3110.0047
TYR 3120.0039
GLU 3130.0041
GLY 3140.0039
GLY 3150.0045
ASP 3160.0045
LEU 3170.0030
THR 3180.0036
ILE 3190.0034
GLN 3200.0055
LEU 3210.0072
GLY 3220.0074
PRO 3230.0094
ALA 3240.0100
LEU 3250.0075
ARG 3260.0087
PHE 3270.0080
LEU 3280.0087
VAL 3290.0124
GLY 3300.0152

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.