CNRS Nantes University US2B US2B
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***  2VIU  ***

<R2> analysis for 240228060025923099

---  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 = 0.1406
SER 10.0660
THR 20.0349
ALA 30.0219
THR 40.0185
LEU 50.0178
CYS 60.0407
LEU 70.0450
GLY 80.0578
HIS 90.0474
HIS 100.0409
ALA 110.0377
VAL 120.0346
PRO 130.0413
ASN 140.0327
GLY 150.0213
THR 160.0124
LEU 170.0071
VAL 180.0038
LYS 190.0116
THR 200.0209
ILE 210.0301
THR 220.0272
ASP 230.0164
ASP 240.0078
GLN 250.0041
ILE 260.0130
GLU 270.0165
VAL 280.0157
THR 290.0179
ASN 300.0076
ALA 310.0030
THR 320.0112
GLU 330.0162
LEU 340.0187
VAL 350.0203
GLN 360.0201
SER 370.0208
SER 380.0203
SER 390.0200
THR 400.0196
GLY 410.0194
LYS 420.0180
ILE 430.0168
CYS 440.0162
ASN 450.0145
ASN 460.0147
PRO 470.0144
HIS 480.0136
ARG 490.0117
ILE 500.0126
LEU 510.0111
ASP 520.0125
GLY 530.0112
ILE 540.0132
ASP 550.0129
CYS 560.0103
THR 570.0097
LEU 580.0080
ILE 590.0061
ASP 600.0064
ALA 610.0060
LEU 620.0036
LEU 630.0028
GLY 640.0048
ASP 650.0069
PRO 660.0091
HIS 670.0105
CYS 680.0085
ASP 690.0077
VAL 700.0087
PHE 710.0069
GLN 720.0046
ASN 730.0030
GLU 740.0055
THR 750.0067
TRP 760.0093
ASP 770.0114
LEU 780.0124
PHE 790.0112
VAL 800.0131
GLU 810.0130
ARG 820.0147
SER 830.0157
LYS 840.0156
ALA 850.0130
PHE 860.0119
SER 870.0098
ASN 880.0103
CYS 890.0083
TYR 900.0067
PRO 910.0062
TYR 920.0039
ASP 930.0044
VAL 940.0050
PRO 950.0065
ASP 960.0089
TYR 970.0082
ALA 980.0108
SER 990.0104
LEU 1000.0078
ARG 1010.0087
SER 1020.0107
LEU 1030.0097
VAL 1040.0075
ALA 1050.0094
SER 1060.0106
SER 1070.0086
GLY 1080.0081
THR 1090.0055
LEU 1100.0034
GLU 1110.0014
PHE 1120.0012
ILE 1130.0040
THR 1140.0059
GLU 1150.0083
GLY 1160.0109
PHE 1170.0111
THR 1180.0134
TRP 1190.0131
THR 1200.0159
GLY 1210.0166
VAL 1220.0143
ILE 1230.0140
GLN 1240.0118
ASN 1250.0106
GLY 1260.0105
GLY 1270.0103
SER 1280.0105
ASN 1290.0125
ALA 1300.0107
CYS 1310.0099
LYS 1320.0124
ARG 1330.0122
GLY 1340.0149
PRO 1350.0170
GLY 1360.0154
SER 1370.0129
GLY 1380.0105
PHE 1390.0077
PHE 1400.0054
SER 1410.0056
ARG 1420.0033
LEU 1430.0042
ASN 1440.0069
TRP 1450.0076
LEU 1460.0097
THR 1470.0113
LYS 1480.0137
SER 1490.0163
GLY 1500.0181
SER 1510.0180
THR 1520.0166
TYR 1530.0143
PRO 1540.0155
VAL 1550.0149
LEU 1560.0136
ASN 1570.0145
VAL 1580.0136
THR 1590.0136
MET 1600.0121
PRO 1610.0133
ASN 1620.0120
ASN 1630.0132
ASP 1640.0113
ASN 1650.0120
PHE 1660.0104
ASP 1670.0098
LYS 1680.0077
LEU 1690.0062
TYR 1700.0053
ILE 1710.0032
TRP 1720.0035
GLY 1730.0027
ILE 1740.0035
HIS 1750.0035
HIS 1760.0025
PRO 1770.0048
SER 1780.0050
THR 1790.0063
ASN 1800.0076
GLN 1810.0100
GLU 1820.0092
GLN 1830.0083
THR 1840.0111
SER 1850.0123
LEU 1860.0110
TYR 1870.0110
VAL 1880.0130
GLN 1890.0120
ALA 1900.0102
SER 1910.0090
GLY 1920.0089
ARG 1930.0089
VAL 1940.0087
THR 1950.0106
VAL 1960.0102
SER 1970.0124
THR 1980.0138
ARG 1990.0167
ARG 2000.0166
SER 2010.0143
GLN 2020.0131
GLN 2030.0107
THR 2040.0100
ILE 2050.0074
ILE 2060.0068
PRO 2070.0043
ASN 2080.0025
ILE 2090.0027
GLY 2100.0023
SER 2110.0048
ARG 2120.0056
PRO 2130.0085
TRP 2140.0099
VAL 2150.0099
ARG 2160.0114
GLY 2170.0117
LEU 2180.0090
SER 2190.0071
SER 2200.0050
ARG 2210.0032
ILE 2220.0016
SER 2230.0014
ILE 2240.0022
TYR 2250.0047
TRP 2260.0059
THR 2270.0082
ILE 2280.0093
VAL 2290.0109
LYS 2300.0127
PRO 2310.0134
GLY 2320.0155
ASP 2330.0149
VAL 2340.0140
LEU 2350.0119
VAL 2360.0128
ILE 2370.0112
ASN 2380.0124
SER 2390.0112
ASN 2400.0121
GLY 2410.0097
ASN 2420.0070
LEU 2430.0069
ILE 2440.0051
ALA 2450.0063
PRO 2460.0051
ARG 2470.0059
GLY 2480.0054
TYR 2490.0044
PHE 2500.0032
LYS 2510.0048
MET 2520.0071
ARG 2530.0085
THR 2540.0109
GLY 2550.0114
LYS 2560.0129
SER 2570.0114
SER 2580.0123
ILE 2590.0124
MET 2600.0145
ARG 2610.0153
SER 2620.0167
ASP 2630.0174
ALA 2640.0178
PRO 2650.0169
ILE 2660.0158
ASP 2670.0165
THR 2680.0159
CYS 2690.0166
ILE 2700.0165
SER 2710.0171
GLU 2720.0168
CYS 2730.0176
ILE 2740.0173
THR 2750.0183
PRO 2760.0181
ASN 2770.0193
GLY 2780.0184
SER 2790.0180
ILE 2800.0191
PRO 2810.0187
ASN 2820.0188
ASP 2830.0187
LYS 2840.0190
PRO 2850.0194
PHE 2860.0203
GLN 2870.0207
ASN 2880.0216
VAL 2890.0211
ASN 2900.0207
LYS 2910.0207
ILE 2920.0190
THR 2930.0181
TYR 2940.0165
GLY 2950.0165
ALA 2960.0173
CYS 2970.0186
PRO 2980.0197
LYS 2990.0204
TYR 3000.0213
VAL 3010.0223
LYS 3020.0234
GLN 3030.0227
ASN 3040.0217
THR 3050.0200
LEU 3060.0187
LYS 3070.0127
LEU 3080.0128
ALA 3090.0096
THR 3100.0103
GLY 3110.0157
MET 3120.0250
ARG 3130.0269
ASN 3140.0287
VAL 3150.0399
PRO 3160.0459
GLU 3170.0630
LYS 3180.0933
GLN 3190.1109
THR 3200.1406

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.