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***  REPLICATION 10-JUN-09 3HSL  ***

<R2> analysis for 2504091149373309804

---  normal mode 11  ---

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 = 0.1240
ASP 40.0234
PHE 50.0173
HIS 60.0163
TYR 70.0127
GLY 80.0104
VAL 90.0102
ARG 100.0095
VAL 110.0112
ASP 120.0144
VAL 130.0149
THR 140.0167
LEU 150.0179
LEU 160.0169
SER 170.0171
LYS 180.0154
ILE 190.0143
ARG 200.0138
ARG 210.0103
VAL 220.0082
ASN 230.0110
GLU 240.0092
HIS 250.0045
ILE 260.0071
LYS 270.0083
SER 280.0106
ALA 290.0080
THR 300.0106
LYS 310.0139
THR 320.0143
GLY 330.0151
VAL 340.0157
VAL 350.0155
GLN 360.0148
VAL 370.0156
HIS 380.0185
GLY 390.0222
SER 400.0244
ALA 410.0198
CYS 420.0206
THR 430.0210
PRO 440.0185
THR 450.0180
LEU 460.0160
SER 470.0149
VAL 480.0127
LEU 490.0112
SER 500.0063
SER 510.0054
VAL 520.0140
GLY 530.0211
THR 540.0234
ALA 550.0196
GLY 560.0135
VAL 570.0074
LEU 580.0025
GLY 590.0041
LEU 600.0083
ARG 610.0111
ILE 620.0162
LYS 630.0180
ASN 640.0202
ALA 650.0172
LEU 660.0152
THR 670.0136
PRO 680.0125
LEU 690.0111
VAL 700.0133
GLY 710.0114
HIS 720.0121
THR 730.0159
GLU 740.0188
GLY 750.0195
SER 760.0258
GLY 770.0284
ASP 780.0259
VAL 790.0207
SER 800.0190
PHE 810.0170
SER 820.0174
PHE 830.0171
ARG 840.0178
ASN 850.0159
THR 860.0182
SER 870.0191
VAL 880.0330
GLY 890.0380
SER 900.0205
GLY 910.0168
PHE 920.0137
THR 930.0157
HIS 940.0134
THR 950.0159
ARG 960.0188
GLU 970.0154
LEU 980.0150
PHE 990.0173
GLY 1000.0198
ALA 1010.0283
ASN 1020.0398
VAL 1030.0226
LEU 1040.0214
ASP 1050.0096
ALA 1060.0047
GLY 1070.0054
ILE 1080.0088
ALA 1090.0106
PHE 1100.0144
TYR 1110.0183
ARG 1120.0257
PRO 1230.0234
GLN 1240.0241
PHE 1250.0188
VAL 1260.0141
ARG 1270.0112
THR 1280.0073
THR 1290.0051
ILE 1300.0069
SER 1310.0194
TYR 1320.0316
GLY 1330.0498
ASP 1340.0697
ASN 1350.0662
LEU 1360.0698
THR 1370.0459
SER 1380.0250
THR 1390.0068
VAL 1400.0076
HIS 1410.0089
LYS 1420.0144
SER 1430.0158
VAL 1440.0195
VAL 1450.0199
ASP 1460.0227
GLN 1470.0201
LYS 1480.0184
GLY 1490.0173
ILE 1500.0165
LEU 1510.0135
PRO 1520.0137
PHE 1530.0110
HIS 1540.0104
ASP 1550.0117
ARG 1560.0099
MET 1570.0311
GLU 1580.0656
ALA 1590.1240
GLY 1600.0947
GLY 1610.0475
ARG 1620.0333
THR 1630.0231
THR 1640.0161
ARG 1650.0119
LEU 1660.0078
LEU 1670.0127
LEU 1680.0140
CYS 1690.0196
GLY 1700.0202
LYS 1710.0250
THR 1720.0199
GLY 1730.0144
ALA 1740.0208
PHE 1750.0226
LEU 1760.0157
LEU 1770.0159
LYS 1780.0195
TRP 1790.0173
LEU 1800.0146
ARG 1810.0213
GLN 1820.0227
GLN 1830.0181
LYS 1840.0242
THR 1850.0348
LYS 1860.0482
GLU 1870.0431
ASP 1880.0321
GLN 1890.0213
THR 1900.0185
VAL 1910.0094
THR 1920.0085
VAL 1930.0046
SER 1940.0103
VAL 1950.0141
SER 1960.0232
GLU 1970.0243
THR 1980.0346
LEU 1990.0316
SER 2000.0198
ILE 2010.0187
VAL 2020.0106
THR 2030.0102
PHE 2040.0036
SER 2050.0042
LEU 2060.0060
GLY 2070.0097
GLY 2080.0051
VAL 2090.0053
SER 2100.0086
LYS 2110.0127
ILE 2120.0174
ILE 2130.0179
ASP 2140.0208
PHE 2150.0164
LYS 2160.0164
PRO 2170.0090
GLU 2180.0152
THR 2190.0175
LYS 2200.0299
PRO 2210.0322
VAL 2220.0344
SER 2230.0411
GLY 2240.0355
TRP 2250.0287
ASP 2260.0391
GLY 2270.0364
LEU 2280.0283
LYS 2290.0308
GLY 2300.0301
LYS 2310.0251
LYS 2320.0329
SER 2330.0335
VAL 2340.0253
ASP 2350.0191
VAL 2360.0143
GLY 2370.0074
VAL 2380.0077
VAL 2390.0122
HIS 2400.0239
THR 2410.0322
ASP 2420.0303
ALA 2430.0194
LEU 2440.0150
SER 2450.0124
ARG 2460.0128
VAL 2470.0144
SER 2480.0173
LEU 2490.0164
GLU 2500.0215
SER 2510.0163
LEU 2520.0127
ILE 2530.0159
ALA 2540.0159
ALA 2550.0113
LEU 2560.0109
ARG 2570.0110
LEU 2580.0069
CYS 2590.0075
LYS 2600.0075
VAL 2610.0030
PRO 2620.0045
GLY 2630.0070
TRP 2640.0024
PHE 2650.0053
THR 2660.0090
PRO 2670.0114
GLY 2680.0101
LEU 2690.0088
ILE 2700.0105
TRP 2710.0113
HIS 2720.0146
SER 2730.0165
ASN 2740.0187
GLU 2750.0143
ILE 2760.0134
LEU 2770.0094
GLU 2780.0094
VAL 2790.0085
GLU 2800.0091
GLY 2810.0076
VAL 2820.0123
PRO 2830.0103
THR 2840.0100
GLY 2850.0048
CYS 2860.0087
GLN 2870.0134
SER 2880.0115
GLY 2890.0146
ASP 2900.0158
VAL 2910.0098
LYS 2920.0081
LEU 2930.0009
SER 2940.0023
VAL 2950.0085
LEU 2960.0090
LEU 2970.0124
LEU 2980.0143
GLU 2990.0157
VAL 3000.0171

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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 8th, 2025.