CNRS Nantes University US2B US2B
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***  2QLE  ***

<R2> analysis for 240228055824920786

---  normal mode 16  ---

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 = 0.1056
GLY 10.0223
GLU 20.0240
GLU 30.0295
LEU 40.0174
PHE 50.0195
THR 60.0309
GLY 70.0304
VAL 80.0254
VAL 90.0174
PRO 100.0199
ILE 110.0166
LEU 120.0179
VAL 130.0189
GLU 140.0190
LEU 150.0206
ASP 160.0211
GLY 170.0229
ASP 180.0238
VAL 190.0215
ASN 200.0218
GLY 210.0272
HIS 220.0248
LYS 230.0259
PHE 240.0218
SER 250.0209
SER 250.0209
VAL 260.0187
SER 270.0186
SER 270.0186
GLY 280.0186
GLU 290.0187
GLY 300.0187
GLU 310.0169
GLY 320.0080
ASP 330.0111
ALA 340.0156
THR 350.0244
TYR 360.0173
GLY 370.0187
LYS 380.0056
LEU 390.0031
THR 400.0115
THR 400.0115
LEU 410.0136
LYS 420.0108
PHE 430.0134
ILE 440.0121
CYS 450.0152
THR 460.0157
THR 470.0187
GLY 480.0168
LYS 490.0155
LEU 500.0162
PRO 510.0174
VAL 520.0154
PRO 530.0121
TRP 540.0134
PRO 550.0109
THR 560.0131
LEU 570.0134
VAL 580.0134
THR 590.0105
THR 600.0116
PHE 610.0086
VAL 620.0074
GLN 630.0156
CYS 640.0143
PHE 650.0130
SER 660.0235
ARG 670.0376
TYR 680.0318
PRO 690.0600
ASP 700.0768
HIS 710.0733
MET 720.0375
LYS 730.0279
ARG 740.0125
HIS 750.0124
ASP 760.0199
PHE 770.0187
PHE 780.0191
LYS 790.0208
SER 800.0198
ALA 810.0172
MET 820.0138
PRO 830.0046
GLU 840.0156
GLY 850.0123
TYR 860.0153
VAL 870.0114
GLN 880.0110
GLU 890.0068
ARG 900.0071
THR 910.0058
ILE 920.0086
PHE 930.0095
PHE 940.0107
LYS 950.0122
ASP 960.0108
ASP 970.0110
GLY 980.0128
ASN 990.0132
TYR 1000.0136
LYS 1010.0098
THR 1020.0075
ARG 1030.0072
ALA 1040.0075
GLU 1050.0114
VAL 1060.0091
LYS 1070.0094
PHE 1080.0078
GLU 1090.0175
GLY 1100.0186
ASP 1110.0206
THR 1120.0183
LEU 1130.0110
VAL 1140.0128
ASN 1150.0125
ARG 1160.0140
ILE 1170.0157
GLU 1180.0155
LEU 1190.0188
LYS 1200.0187
GLY 1210.0180
ILE 1220.0177
ASP 1230.0167
PHE 1240.0138
LYS 1250.0127
GLU 1260.0145
ASP 1270.0104
GLY 1280.0086
ASN 1290.0075
ILE 1300.0116
LEU 1310.0139
GLY 1320.0099
HIS 1330.0079
LYS 1340.0042
LEU 1350.0067
GLU 1360.0060
TYR 1370.0089
ASN 1380.0093
TYR 1390.0096
ASN 1400.0117
SER 1410.0139
SER 1410.0139
HIS 1420.0150
ASN 1430.0218
VAL 1440.0202
TYR 1450.0189
ILE 1460.0163
MET 1470.0126
ALA 1480.0117
ASP 1490.0182
LYS 1500.0214
GLN 1510.0246
LYS 1520.0198
ASN 1530.0186
GLY 1540.0164
ILE 1550.0167
LYS 1560.0170
VAL 1570.0162
ASN 1580.0162
PHE 1590.0122
LYS 1600.0099
ILE 1610.0104
ARG 1620.0097
HIS 1630.0093
ASN 1640.0080
ILE 1650.0085
GLU 1660.0070
ASP 1670.0134
GLY 1680.0136
SER 1690.0131
VAL 1700.0121
GLN 1710.0107
LEU 1720.0119
ALA 1730.0104
ASP 1740.0098
HIS 1750.0080
TYR 1760.0086
GLN 1770.0138
GLN 1780.0143
ASN 1790.0172
THR 1800.0173
THR 1800.0173
PRO 1810.0198
ILE 1820.0168
GLY 1830.0229
ASP 1840.0582
GLY 1850.0085
PRO 1860.0288
VAL 1870.0176
LEU 1880.0182
LEU 1890.0123
PRO 1900.0095
ASP 1910.0179
ASN 1920.0075
HIS 1930.0138
TYR 1940.0216
LEU 1950.0280
SER 1960.0271
SER 1960.0271
SER 1960.0271
THR 1970.0204
GLN 1980.0138
VAL 1990.0124
ALA 2000.0121
LEU 2010.0139
SER 2020.0119
LYS 2030.0158
ASP 2040.0159
PRO 2050.0330
ASN 2060.0334
GLU 2070.0173
LYS 2080.0253
ARG 2090.0094
ASP 2100.0106
HIS 2110.0079
MET 2120.0103
VAL 2130.0133
LEU 2140.0127
LEU 2140.0127
LEU 2150.0098
GLU 2160.0062
PHE 2170.0145
VAL 2180.0250
VAL 2180.0250
THR 2190.0306
THR 2190.0306
ALA 2200.0303
ALA 2210.0334
GLY 2220.0278
ILE 2230.0589
THR 2240.1031
HIS 2250.1056
GLY 2260.0988

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.