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<R2> analysis for 2401042136593881504

---  normal mode 7  ---

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 = 0.0609
ASP 860.0208
ILE 870.0229
GLU 880.0225
ALA 890.0262
GLN 900.0272
LYS 910.0223
ASN 920.0242
TYR 930.0244
PHE 940.0186
ARG 950.0154
MET 960.0174
TRP 970.0160
GLN 980.0100
LYS 990.0091
ALA 1000.0113
HIS 1010.0062
LEU 1020.0016
ALA 1030.0102
TRP 1040.0089
LEU 1050.0120
ASN 1060.0224
GLN 1070.0354
GLY 1080.0507
LYS 1090.0609
VAL 1100.0480
LEU 1110.0519
PRO 1120.0425
GLN 1130.0433
ASN 1140.0303
MET 1150.0240
THR 1160.0255
THR 1170.0265
THR 1180.0186
HIS 1190.0144
ALA 1200.0171
VAL 1210.0173
ALA 1220.0104
ILE 1230.0101
LEU 1240.0146
PHE 1250.0127
TYR 1260.0090
THR 1270.0112
LEU 1280.0168
ASN 1290.0204
SER 1300.0191
ASN 1310.0150
VAL 1320.0107
HIS 1330.0109
SER 1340.0170
ASP 1350.0150
PHE 1360.0105
THR 1370.0117
ARG 1380.0198
ALA 1390.0195
MET 1400.0136
ALA 1410.0160
SER 1420.0265
VAL 1430.0256
ALA 1440.0181
ARG 1450.0268
THR 1460.0366
PRO 1470.0382
GLN 1480.0445
GLN 1490.0413
TYR 1500.0364
GLU 1510.0482
ARG 1520.0433
SER 1530.0280
PHE 1540.0203
HIS 1550.0105
PHE 1560.0124
LYS 1570.0122
TYR 1580.0058
LEU 1590.0019
HIS 1600.0024
TYR 1610.0081
TYR 1620.0089
LEU 1630.0051
THR 1640.0058
SER 1650.0115
ALA 1660.0093
ILE 1670.0050
GLN 1680.0101
LEU 1690.0144
LEU 1700.0102
ARG 1710.0102
LYS 1720.0113
ASP 1730.0162
SER 1740.0146
ILE 1750.0134
MET 1760.0170
GLU 1770.0217
ASN 1780.0255
GLY 1790.0211
THR 1800.0174
LEU 1810.0207
CYS 1820.0195
TYR 1830.0156
GLU 1840.0129
VAL 1850.0082
HIS 1860.0060
TYR 1870.0053
ARG 1880.0127
THR 1890.0155
LYS 1900.0214
ASP 1910.0301
VAL 1920.0303
HIS 1930.0222
PHE 1940.0281
ASN 1950.0386
ALA 1960.0350
TYR 1970.0399
THR 1980.0402
GLY 1990.0421
ALA 2000.0392
THR 2010.0306
ILE 2020.0220
ARG 2030.0113
PHE 2040.0057
GLY 2050.0044
GLN 2060.0044
PHE 2070.0029
LEU 2080.0018
SER 2090.0018
THR 2100.0038
SER 2110.0089
LEU 2120.0123
LEU 2130.0167
LYS 2140.0162
GLU 2150.0216
GLU 2160.0224
ALA 2170.0272
GLN 2180.0385
GLU 2190.0301
PHE 2200.0251
GLY 2210.0287
ASN 2220.0266
GLN 2230.0233
THR 2240.0180
LEU 2250.0092
PHE 2260.0075
THR 2270.0026
ILE 2280.0059
PHE 2290.0120
THR 2300.0130
CYS 2310.0093
LEU 2320.0087
GLY 2330.0052
ALA 2340.0028
PRO 2350.0037
VAL 2360.0034
GLN 2370.0069
TYR 2380.0107
PHE 2390.0087
SER 2400.0130
LEU 2410.0176
LYS 2420.0118
LYS 2430.0114
GLU 2440.0065
VAL 2450.0045
LEU 2460.0023
ILE 2470.0029
PRO 2480.0024
PRO 2490.0025
TYR 2500.0072
GLU 2510.0089
LEU 2520.0160
PHE 2530.0178
LYS 2540.0279
VAL 2550.0291
ILE 2560.0321
ASN 2570.0320
MET 2580.0315
SER 2590.0294
TYR 2600.0311
HIS 2610.0274

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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 25th, 2023.