CNRS Nantes University US2B US2B
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<R2> analysis for 2401161745071321422

---  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 = 0.0390
MET 10.0097
GLU 20.0120
LEU 30.0093
ARG 40.0136
HIS 50.0136
THR 60.0091
PRO 70.0113
ALA 80.0105
ARG 90.0110
ASP 100.0061
LEU 110.0031
ASP 120.0050
LYS 130.0046
PHE 140.0024
ILE 150.0053
GLU 160.0090
ASP 170.0088
HIS 180.0099
LEU 190.0101
LEU 200.0122
PRO 210.0164
ASN 220.0189
THR 230.0185
CYS 240.0190
PHE 250.0167
ARG 260.0146
THR 270.0142
GLN 280.0125
VAL 290.0102
LYS 300.0091
GLU 310.0073
ALA 320.0036
ILE 330.0025
ASP 340.0057
ILE 350.0053
VAL 360.0050
CYS 370.0065
ARG 380.0116
PHE 390.0131
LEU 400.0125
LYS 410.0152
GLU 420.0199
ARG 430.0213
CYS 440.0198
PHE 450.0237
GLN 460.0287
GLY 470.0330
THR 480.0328
ALA 490.0390
ASP 500.0328
PRO 510.0283
VAL 520.0221
ARG 530.0188
VAL 540.0132
SER 550.0111
LYS 560.0075
VAL 570.0031
VAL 580.0025
LYS 590.0056
GLY 600.0072
GLY 610.0099
SER 620.0116
SER 630.0110
GLY 640.0096
LYS 650.0103
GLY 660.0110
THR 670.0107
THR 680.0126
LEU 690.0128
ARG 700.0154
GLY 710.0166
ARG 720.0157
SER 730.0144
ASP 740.0127
ALA 750.0100
ASP 760.0079
LEU 770.0045
VAL 780.0037
VAL 790.0057
PHE 800.0063
LEU 810.0115
THR 820.0146
LYS 830.0169
LEU 840.0122
THR 850.0100
SER 860.0066
PHE 870.0058
GLU 880.0091
ASP 890.0122
GLN 900.0108
LEU 910.0130
ARG 920.0164
ARG 930.0187
ARG 940.0166
GLY 950.0225
GLU 960.0239
PHE 970.0192
ILE 980.0191
GLN 990.0247
GLU 1000.0235
ILE 1010.0176
ARG 1020.0199
ARG 1030.0244
GLN 1040.0206
LEU 1050.0155
GLU 1060.0196
ALA 1070.0210
CYS 1080.0154
GLN 1090.0137
ARG 1100.0177
GLU 1110.0158
GLN 1120.0094
LYS 1130.0047
PHE 1140.0054
LYS 1150.0103
VAL 1160.0116
THR 1170.0171
PHE 1180.0188
GLY 1190.0226
GLY 1200.0213
GLY 1210.0154
PHE 1220.0130
VAL 1230.0137
LEU 1240.0107
SER 1250.0149
SER 1260.0166
PRO 1270.0206
GLN 1280.0226
LEU 1290.0223
GLN 1300.0229
GLN 1310.0189
GLU 1320.0162
VAL 1330.0137
GLU 1340.0134
PHE 1350.0101
ASP 1360.0110
VAL 1370.0098
LEU 1380.0097
PRO 1390.0100
ALA 1400.0065
PHE 1410.0050
ASP 1420.0035
ALA 1430.0004
LEU 1440.0029
GLY 1450.0043
GLN 1460.0054
TRP 1470.0046
THR 1480.0068
PRO 1490.0072
GLY 1500.0088
TYR 1510.0074
LYS 1520.0066
PRO 1530.0058
ASN 1540.0060
PRO 1550.0068
GLU 1560.0056
ILE 1570.0042
TYR 1580.0060
VAL 1590.0062
GLN 1600.0041
LEU 1610.0054
ILE 1620.0075
LYS 1630.0065
GLU 1640.0063
CYS 1650.0083
LYS 1660.0097
SER 1670.0092
ARG 1680.0118
GLY 1690.0131
LYS 1700.0117
GLU 1710.0094
GLY 1720.0089
GLU 1730.0106
PHE 1740.0067
SER 1750.0066
THR 1760.0053
CYS 1770.0029
PHE 1780.0046
THR 1790.0055
GLU 1800.0055
LEU 1810.0071
GLN 1820.0077
ARG 1830.0078
ASP 1840.0079
PHE 1850.0083
LEU 1860.0086
ARG 1870.0088
ASN 1880.0087
ARG 1890.0097
PRO 1900.0098
THR 1910.0109
LYS 1920.0076
LEU 1930.0058
LYS 1940.0072
SER 1950.0061
LEU 1960.0026
ILE 1970.0050
ARG 1980.0070
LEU 1990.0040
VAL 2000.0052
LYS 2010.0079
HIS 2020.0086
TRP 2030.0097
TYR 2040.0119
GLN 2050.0141
THR 2060.0144
CYS 2070.0171
LYS 2080.0194
LYS 2090.0213
THR 2100.0242
HIS 2110.0249
GLY 2120.0259
ASN 2130.0254
LYS 2140.0248
LEU 2150.0188
PRO 2160.0151
PRO 2170.0140
GLN 2180.0114
TYR 2190.0091
ALA 2200.0073
LEU 2210.0063
GLU 2220.0061
LEU 2230.0050
LEU 2240.0025
THR 2250.0018
VAL 2260.0034
TYR 2270.0020
ALA 2280.0031
TRP 2290.0048
GLU 2300.0061
GLN 2310.0073
GLY 2320.0092
SER 2330.0101
ARG 2340.0108
LYS 2350.0125
THR 2360.0122
ASP 2370.0120
PHE 2380.0102
SER 2390.0098
THR 2400.0056
ALA 2410.0080
GLN 2420.0099
GLY 2430.0059
PHE 2440.0053
GLN 2450.0097
THR 2460.0082
VAL 2470.0057
LEU 2480.0098
GLU 2490.0114
LEU 2500.0081
VAL 2510.0100
LEU 2520.0139
LYS 2530.0113
HIS 2540.0099
GLN 2550.0108
LYS 2560.0076
LEU 2570.0037
CYS 2580.0018
ILE 2590.0036
PHE 2600.0056
TRP 2610.0069
GLU 2620.0082
ALA 2630.0079
TYR 2640.0075
TYR 2650.0083
ASP 2660.0094
PHE 2670.0099
THR 2680.0100
ASN 2690.0099
PRO 2700.0111
VAL 2710.0100
VAL 2720.0094
GLY 2730.0105
ARG 2740.0114
CYS 2750.0104
MET 2760.0097
LEU 2770.0105
GLN 2780.0107
GLN 2790.0091
LEU 2800.0080
LYS 2810.0082
LYS 2820.0081
PRO 2830.0077
ARG 2840.0068
PRO 2850.0067
VAL 2860.0056
ILE 2870.0055
LEU 2880.0073
ASP 2890.0083
PRO 2900.0083
ALA 2910.0079
ASP 2920.0082
PRO 2930.0090
THR 2940.0092
GLY 2950.0103
ASN 2960.0082
VAL 2970.0094
GLY 2980.0078
GLY 2990.0126
GLY 3000.0144
ASP 3010.0188
THR 3020.0175
HIS 3030.0219
SER 3040.0195
TRP 3050.0156
GLN 3060.0194
ARG 3070.0213
LEU 3080.0165
ALA 3090.0167
GLN 3100.0210
GLU 3110.0184
ALA 3120.0152
ARG 3130.0193
VAL 3140.0206
TRP 3150.0159
LEU 3160.0165
GLY 3170.0206
TYR 3180.0174
PRO 3190.0154
CYS 3200.0109
CYS 3210.0133
LYS 3220.0173
ASN 3230.0198
LEU 3240.0225
ASP 3250.0273
GLY 3260.0250
SER 3270.0241
LEU 3280.0197
VAL 3290.0165
GLY 3300.0165
ALA 3310.0122
TRP 3320.0117
THR 3330.0136
MET 3340.0103
LEU 3350.0108
GLN 3360.0089
LYS 3370.0052
ILE 3380.0058

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.