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

<R2> analysis for 240228055824920786

---  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 = 0.0806
GLY 10.0121
GLU 20.0172
GLU 30.0221
LEU 40.0176
PHE 50.0211
THR 60.0293
GLY 70.0291
VAL 80.0227
VAL 90.0156
PRO 100.0079
ILE 110.0047
LEU 120.0065
VAL 130.0144
GLU 140.0170
LEU 150.0190
ASP 160.0185
GLY 170.0126
ASP 180.0040
VAL 190.0089
ASN 200.0233
GLY 210.0168
HIS 220.0168
LYS 230.0129
PHE 240.0163
SER 250.0204
SER 250.0203
VAL 260.0201
SER 270.0186
SER 270.0187
GLY 280.0163
GLU 290.0086
GLY 300.0046
GLU 310.0095
GLY 320.0157
ASP 330.0231
ALA 340.0236
THR 350.0299
TYR 360.0326
GLY 370.0249
LYS 380.0232
LEU 390.0149
THR 400.0092
THR 400.0092
LEU 410.0075
LYS 420.0116
PHE 430.0166
ILE 440.0206
CYS 450.0210
THR 460.0231
THR 470.0195
GLY 480.0205
LYS 490.0160
LEU 500.0143
PRO 510.0090
VAL 520.0062
PRO 530.0132
TRP 540.0153
PRO 550.0167
THR 560.0126
LEU 570.0144
VAL 580.0133
THR 590.0103
THR 600.0109
PHE 610.0142
VAL 620.0126
GLN 630.0136
CYS 640.0117
PHE 650.0178
SER 660.0209
ARG 670.0268
TYR 680.0198
PRO 690.0280
ASP 700.0331
HIS 710.0271
MET 720.0130
LYS 730.0169
ARG 740.0154
HIS 750.0041
ASP 760.0055
PHE 770.0053
PHE 780.0088
LYS 790.0115
SER 800.0066
ALA 810.0090
MET 820.0086
PRO 830.0119
GLU 840.0161
GLY 850.0080
TYR 860.0084
VAL 870.0078
GLN 880.0076
GLU 890.0080
ARG 900.0077
THR 910.0140
ILE 920.0158
PHE 930.0206
PHE 940.0232
LYS 950.0404
ASP 960.0476
ASP 970.0387
GLY 980.0315
ASN 990.0220
TYR 1000.0160
LYS 1010.0118
THR 1020.0116
ARG 1030.0111
ALA 1040.0095
GLU 1050.0080
VAL 1060.0062
LYS 1070.0067
PHE 1080.0069
GLU 1090.0077
GLY 1100.0150
ASP 1110.0187
THR 1120.0084
LEU 1130.0054
VAL 1140.0043
ASN 1150.0097
ARG 1160.0126
ILE 1170.0164
GLU 1180.0152
LEU 1190.0123
LYS 1200.0074
GLY 1210.0132
ILE 1220.0244
ASP 1230.0414
PHE 1240.0351
LYS 1250.0544
GLU 1260.0556
ASP 1270.0622
GLY 1280.0459
ASN 1290.0169
ILE 1300.0134
LEU 1310.0248
GLY 1320.0288
HIS 1330.0153
LYS 1340.0094
LEU 1350.0214
GLU 1360.0354
TYR 1370.0201
ASN 1380.0224
TYR 1390.0144
ASN 1400.0134
SER 1410.0045
SER 1410.0045
HIS 1420.0085
ASN 1430.0178
VAL 1440.0164
TYR 1450.0194
ILE 1460.0166
MET 1470.0165
ALA 1480.0160
ASP 1490.0180
LYS 1500.0184
GLN 1510.0264
LYS 1520.0183
ASN 1530.0095
GLY 1540.0091
ILE 1550.0122
LYS 1560.0155
VAL 1570.0138
ASN 1580.0121
PHE 1590.0083
LYS 1600.0100
ILE 1610.0100
ARG 1620.0146
HIS 1630.0214
ASN 1640.0309
ILE 1650.0340
GLU 1660.0438
ASP 1670.0670
GLY 1680.0742
SER 1690.0567
VAL 1700.0358
GLN 1710.0184
LEU 1720.0228
ALA 1730.0168
ASP 1740.0146
HIS 1750.0120
TYR 1760.0094
GLN 1770.0100
GLN 1780.0100
ASN 1790.0087
THR 1800.0091
THR 1800.0091
PRO 1810.0076
ILE 1820.0126
GLY 1830.0453
ASP 1840.0806
GLY 1850.0513
PRO 1860.0105
VAL 1870.0035
LEU 1880.0063
LEU 1890.0100
PRO 1900.0107
ASP 1910.0178
ASN 1920.0197
HIS 1930.0141
TYR 1940.0186
LEU 1950.0187
SER 1960.0215
SER 1960.0215
SER 1960.0215
THR 1970.0164
GLN 1980.0148
VAL 1990.0087
ALA 2000.0076
LEU 2010.0102
SER 2020.0084
LYS 2030.0090
ASP 2040.0229
PRO 2050.0435
ASN 2060.0516
GLU 2070.0344
LYS 2080.0510
ARG 2090.0273
ASP 2100.0244
HIS 2110.0204
MET 2120.0150
VAL 2130.0092
LEU 2140.0097
LEU 2140.0097
LEU 2150.0099
GLU 2160.0149
PHE 2170.0238
VAL 2180.0234
VAL 2180.0235
THR 2190.0242
THR 2190.0242
ALA 2200.0191
ALA 2210.0180
GLY 2220.0142
ILE 2230.0077
THR 2240.0125
HIS 2250.0368
GLY 2260.0473

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.