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

<R2> analysis for 240228055824920786

---  normal mode 10  ---

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 = 0.1382
GLY 10.0065
GLU 20.0064
GLU 30.0100
LEU 40.0069
PHE 50.0062
THR 60.0090
GLY 70.0103
VAL 80.0099
VAL 90.0067
PRO 100.0074
ILE 110.0074
LEU 120.0085
VAL 130.0086
GLU 140.0103
LEU 150.0101
ASP 160.0105
GLY 170.0067
ASP 180.0044
VAL 190.0130
ASN 200.0259
GLY 210.0171
HIS 220.0172
LYS 230.0100
PHE 240.0133
SER 250.0128
SER 250.0127
VAL 260.0104
SER 270.0077
SER 270.0077
GLY 280.0044
GLU 290.0037
GLY 300.0049
GLU 310.0076
GLY 320.0075
ASP 330.0090
ALA 340.0069
THR 350.0081
TYR 360.0105
GLY 370.0096
LYS 380.0109
LEU 390.0084
THR 400.0072
THR 400.0072
LEU 410.0051
LYS 420.0081
PHE 430.0026
ILE 440.0057
CYS 450.0127
THR 460.0162
THR 470.0206
GLY 480.0208
LYS 490.0201
LEU 500.0140
PRO 510.0151
VAL 520.0132
PRO 530.0075
TRP 540.0085
PRO 550.0065
THR 560.0027
LEU 570.0048
VAL 580.0068
THR 590.0095
THR 600.0089
PHE 610.0065
VAL 620.0096
GLN 630.0100
CYS 640.0061
PHE 650.0068
SER 660.0073
ARG 670.0074
TYR 680.0012
PRO 690.0082
ASP 700.0189
HIS 710.0205
MET 720.0141
LYS 730.0148
ARG 740.0202
HIS 750.0154
ASP 760.0085
PHE 770.0088
PHE 780.0052
LYS 790.0030
SER 800.0079
ALA 810.0067
MET 820.0026
PRO 830.0027
GLU 840.0040
GLY 850.0071
TYR 860.0109
VAL 870.0144
GLN 880.0151
GLU 890.0151
ARG 900.0128
THR 910.0140
ILE 920.0104
PHE 930.0182
PHE 940.0172
LYS 950.0303
ASP 960.0489
ASP 970.0381
GLY 980.0327
ASN 990.0200
TYR 1000.0128
LYS 1010.0115
THR 1020.0117
ARG 1030.0135
ALA 1040.0141
GLU 1050.0136
VAL 1060.0112
LYS 1070.0078
PHE 1080.0063
GLU 1090.0079
GLY 1100.0066
ASP 1110.0061
THR 1120.0076
LEU 1130.0076
VAL 1140.0099
ASN 1150.0113
ARG 1160.0131
ILE 1170.0126
GLU 1180.0114
LEU 1190.0079
LYS 1200.0083
GLY 1210.0147
ILE 1220.0281
ASP 1230.0422
PHE 1240.0381
LYS 1250.0532
GLU 1260.0548
ASP 1270.0624
GLY 1280.0493
ASN 1290.0333
ILE 1300.0262
LEU 1310.0352
GLY 1320.0449
HIS 1330.0352
LYS 1340.0378
LEU 1350.0201
GLU 1360.0221
TYR 1370.0111
ASN 1380.0136
TYR 1390.0108
ASN 1400.0127
SER 1410.0174
SER 1410.0174
HIS 1420.0176
ASN 1430.0193
VAL 1440.0185
TYR 1450.0189
ILE 1460.0168
MET 1470.0197
ALA 1480.0227
ASP 1490.0306
LYS 1500.0353
GLN 1510.0490
LYS 1520.0368
ASN 1530.0275
GLY 1540.0208
ILE 1550.0167
LYS 1560.0205
VAL 1570.0173
ASN 1580.0164
PHE 1590.0167
LYS 1600.0126
ILE 1610.0094
ARG 1620.0055
HIS 1630.0039
ASN 1640.0109
ILE 1650.0227
GLU 1660.0335
ASP 1670.0404
GLY 1680.0286
SER 1690.0220
VAL 1700.0137
GLN 1710.0143
LEU 1720.0129
ALA 1730.0083
ASP 1740.0121
HIS 1750.0113
TYR 1760.0138
GLN 1770.0163
GLN 1780.0160
ASN 1790.0151
THR 1800.0145
THR 1800.0146
PRO 1810.0132
ILE 1820.0122
GLY 1830.0124
ASP 1840.0265
GLY 1850.0287
PRO 1860.0316
VAL 1870.0188
LEU 1880.0194
LEU 1890.0219
PRO 1900.0193
ASP 1910.0248
ASN 1920.0237
HIS 1930.0162
TYR 1940.0162
LEU 1950.0148
SER 1960.0172
SER 1960.0172
SER 1960.0172
THR 1970.0159
GLN 1980.0162
VAL 1990.0090
ALA 2000.0087
LEU 2010.0045
SER 2020.0058
LYS 2030.0298
ASP 2040.0477
PRO 2050.1382
ASN 2060.1287
GLU 2070.0469
LYS 2080.0478
ARG 2090.0120
ASP 2100.0135
HIS 2110.0073
MET 2120.0048
VAL 2130.0057
LEU 2140.0039
LEU 2140.0039
LEU 2150.0086
GLU 2160.0099
PHE 2170.0138
VAL 2180.0127
VAL 2180.0127
THR 2190.0110
THR 2190.0109
ALA 2200.0088
ALA 2210.0087
GLY 2220.0155
ILE 2230.0188
THR 2240.0239
HIS 2250.0379
GLY 2260.0420

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.