CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  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 = 0.1065
MET 10.1065
GLY 20.0585
ASN 30.0350
SER 40.0251
ALA 50.0217
SER 60.0224
ARG 70.0188
SER 80.0162
ASP 90.0144
PHE 100.0129
GLU 110.0158
TRP 120.0171
VAL 130.0204
TYR 140.0239
THR 150.0231
ASP 160.0197
GLN 170.0142
PRO 180.0129
HIS 190.0089
THR 200.0131
GLN 210.0145
ARG 220.0095
ARG 230.0113
LYS 240.0155
GLU 250.0130
ILE 260.0108
LEU 270.0164
ALA 280.0182
LYS 290.0141
TYR 300.0157
PRO 310.0216
ALA 320.0216
ILE 330.0178
LYS 340.0224
ALA 350.0253
LEU 360.0207
MET 370.0188
ARG 380.0228
PRO 390.0166
ASP 400.0165
PRO 410.0180
ARG 420.0166
LEU 430.0113
LYS 440.0090
TRP 450.0099
ALA 460.0100
VAL 470.0067
LEU 480.0053
VAL 490.0054
LEU 500.0057
VAL 510.0072
LEU 520.0101
VAL 530.0094
GLN 540.0098
MET 550.0194
LEU 560.0269
ALA 570.0232
CYS 580.0224
TRP 590.0348
LEU 600.0400
VAL 610.0325
ARG 620.0353
GLY 630.0479
LEU 640.0457
ALA 650.0544
TRP 660.0500
ARG 670.0612
TRP 680.0510
LEU 690.0343
LEU 700.0324
PHE 710.0313
TRP 720.0231
ALA 730.0103
TYR 740.0119
ALA 750.0099
PHE 760.0078
GLY 770.0053
GLY 780.0062
CYS 790.0065
VAL 800.0063
ASN 810.0078
HIS 820.0092
SER 830.0088
LEU 840.0077
THR 850.0088
LEU 860.0091
ALA 870.0084
ILE 880.0066
HIS 890.0058
ASP 900.0080
ILE 910.0067
SER 920.0044
HIS 930.0053
ASN 940.0082
ALA 950.0112
ALA 960.0113
PHE 970.0136
GLY 980.0146
THR 990.0147
GLY 1000.0187
ARG 1010.0147
ALA 1020.0110
ALA 1030.0096
ARG 1040.0090
ASN 1050.0069
ARG 1060.0046
TRP 1070.0043
LEU 1080.0052
ALA 1090.0049
VAL 1100.0052
PHE 1110.0065
ALA 1120.0064
ASN 1130.0073
LEU 1140.0078
PRO 1150.0070
VAL 1160.0075
GLY 1170.0074
VAL 1180.0080
PRO 1190.0066
TYR 1200.0063
ALA 1210.0048
ALA 1220.0030
SER 1230.0036
PHE 1240.0048
LYS 1250.0048
LYS 1260.0041
TYR 1270.0060
HIS 1280.0053
VAL 1290.0064
ASP 1300.0066
HIS 1310.0051
HIS 1320.0059
ARG 1330.0109
TYR 1340.0112
LEU 1350.0090
GLY 1360.0092
GLY 1370.0110
ASP 1380.0103
GLY 1390.0091
LEU 1400.0090
ASP 1410.0065
VAL 1420.0050
ASP 1430.0050
VAL 1440.0041
PRO 1450.0054
THR 1460.0058
ARG 1470.0062
LEU 1480.0108
GLU 1490.0117
GLY 1500.0113
TRP 1510.0153
PHE 1520.0195
PHE 1530.0185
CYS 1540.0198
THR 1550.0255
PRO 1560.0248
ALA 1570.0274
ARG 1580.0238
LYS 1590.0184
LEU 1600.0210
LEU 1610.0215
TRP 1620.0166
LEU 1630.0134
VAL 1640.0171
LEU 1650.0182
GLN 1660.0144
PRO 1670.0158
PHE 1680.0183
PHE 1690.0146
TYR 1700.0127
SER 1710.0155
LEU 1720.0138
ARG 1730.0089
PRO 1740.0102
LEU 1750.0117
CYS 1760.0098
VAL 1770.0085
HIS 1780.0112
PRO 1790.0107
LYS 1800.0099
ALA 1810.0029
VAL 1820.0068
THR 1830.0099
ARG 1840.0134
MET 1850.0073
GLU 1860.0062
VAL 1870.0112
LEU 1880.0085
ASN 1890.0067
THR 1900.0104
LEU 1910.0116
VAL 1920.0093
GLN 1930.0104
LEU 1940.0139
ALA 1950.0159
ALA 1960.0146
ASP 1970.0127
LEU 1980.0161
ALA 1990.0214
ILE 2000.0171
PHE 2010.0141
ALA 2020.0224
LEU 2030.0305
TRP 2040.0282
GLY 2050.0202
LEU 2060.0135
LYS 2070.0210
PRO 2080.0165
VAL 2090.0068
VAL 2100.0133
TYR 2110.0105
LEU 2120.0051
LEU 2130.0083
ALA 2140.0108
SER 2150.0067
SER 2160.0100
PHE 2170.0132
LEU 2180.0115
GLY 2190.0094
LEU 2200.0118
GLY 2210.0135
LEU 2220.0124
HIS 2230.0107
PRO 2240.0107
ILE 2250.0105
SER 2260.0114
GLY 2270.0101
HIS 2280.0090
PHE 2290.0076
VAL 2300.0079
ALA 2310.0081
GLU 2320.0058
HIS 2330.0062
TYR 2340.0089
MET 2350.0130
PHE 2360.0160
LEU 2370.0190
LYS 2380.0208
GLY 2390.0187
HIS 2400.0138
GLU 2410.0105
THR 2420.0068
TYR 2430.0065
SER 2440.0060
TYR 2450.0096
TYR 2460.0110
GLY 2470.0132
PRO 2480.0159
LEU 2490.0142
ASN 2500.0129
TRP 2510.0152
ILE 2520.0137
THR 2530.0121
PHE 2540.0122
ASN 2550.0121
VAL 2560.0097
GLY 2570.0092
TYR 2580.0075
HIS 2590.0047
VAL 2600.0035
GLU 2610.0047
HIS 2620.0054
HIS 2630.0044
ASP 2640.0062
PHE 2650.0086
PRO 2660.0087
SER 2670.0130
ILE 2680.0138
PRO 2690.0138
GLY 2700.0127
TYR 2710.0173
ASN 2720.0169
LEU 2730.0123
PRO 2740.0147
LEU 2750.0171
VAL 2760.0127
ARG 2770.0102
LYS 2780.0141
ILE 2790.0135
ALA 2800.0078
PRO 2810.0068
GLU 2820.0042
TYR 2830.0037
TYR 2840.0048
ASP 2850.0081
HIS 2860.0098
LEU 2870.0083
PRO 2880.0105
GLN 2890.0090
HIS 2900.0107
HIS 2910.0124
SER 2920.0109
TRP 2930.0103
VAL 2940.0123
LYS 2950.0139
VAL 2960.0112
LEU 2970.0110
TRP 2980.0174
ASP 2990.0187
PHE 3000.0164
VAL 3010.0210
PHE 3020.0270
GLU 3030.0275
ASP 3040.0269
SER 3050.0226
LEU 3060.0175
GLY 3070.0146
PRO 3080.0101
TYR 3090.0113
ALA 3100.0127
ARG 3110.0096
VAL 3120.0110
LYS 3130.0116
ARG 3140.0149
VAL 3150.0173
TYR 3160.0183
ARG 3170.0241
LEU 3180.0216
ALA 3190.0197
LYS 3200.0241
ASP 3210.0146
GLY 3220.0183
LEU 3230.0347

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.