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<R2> analysis for 260612091242986444

---  normal mode 71  ---

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 = 0.0532
MET 10.0254
GLU 20.0399
GLN 30.0166
PHE 40.0136
ASP 50.0062
PHE 60.0091
ASP 70.0135
VAL 80.0051
VAL 90.0100
ILE 100.0093
VAL 110.0113
GLY 120.0098
GLY 130.0043
GLY 140.0058
PRO 150.0073
ALA 160.0033
GLY 170.0064
CYS 180.0138
THR 190.0176
CYS 200.0138
ALA 210.0210
LEU 220.0191
TYR 230.0233
THR 240.0120
ALA 250.0297
ARG 260.0123
SER 270.0157
GLU 280.0148
LEU 290.0042
LYS 300.0112
THR 310.0157
VAL 320.0162
ILE 330.0147
LEU 340.0098
ASP 350.0066
LYS 360.0063
ASN 370.0066
PRO 380.0053
ALA 390.0079
ALA 400.0079
GLY 410.0033
ALA 420.0062
LEU 430.0084
ALA 440.0049
ILE 450.0090
THR 460.0060
HIS 470.0519
LYS 480.0295
ILE 490.0107
ALA 500.0085
ASN 510.0174
TYR 520.0166
PRO 530.0220
GLY 540.0491
VAL 550.0185
PRO 560.0217
GLY 570.0231
GLU 580.0348
MET 590.0290
SER 600.0207
GLY 610.0140
ASP 620.0109
HIS 630.0166
LEU 640.0200
LEU 650.0118
GLU 660.0122
VAL 670.0112
MET 680.0145
ARG 690.0155
ASP 700.0195
GLN 710.0163
ALA 720.0200
VAL 730.0295
GLU 740.0388
PHE 750.0208
GLY 760.0322
THR 770.0249
VAL 780.0234
TYR 790.0171
ARG 800.0121
ARG 810.0073
ALA 820.0051
GLN 830.0035
VAL 840.0049
TYR 850.0062
GLY 860.0088
LEU 870.0063
ASP 880.0108
LEU 890.0189
SER 900.0294
GLU 910.0284
PRO 920.0230
VAL 930.0135
LYS 940.0090
LYS 950.0089
VAL 960.0095
TYR 970.0073
THR 980.0096
PRO 990.0206
GLU 1000.0190
GLY 1010.0157
ILE 1020.0106
PHE 1030.0075
THR 1040.0077
GLY 1050.0152
ARG 1060.0197
ALA 1070.0167
LEU 1080.0126
VAL 1090.0099
LEU 1100.0088
ALA 1110.0115
THR 1120.0115
GLY 1130.0096
ALA 1140.0111
MET 1150.0108
GLY 1160.0147
ARG 1170.0074
ILE 1180.0155
ALA 1190.0103
SER 1200.0273
ILE 1210.0100
PRO 1220.0059
GLY 1230.0035
GLU 1240.0038
ALA 1250.0083
GLU 1260.0081
TYR 1270.0028
LEU 1280.0056
GLY 1290.0089
ARG 1300.0046
GLY 1310.0040
VAL 1320.0029
SER 1330.0030
TYR 1340.0018
CYS 1350.0022
ALA 1360.0017
THR 1370.0036
CYS 1380.0042
ASP 1390.0034
GLY 1400.0042
ALA 1410.0088
PHE 1420.0054
TYR 1430.0039
ARG 1440.0056
ASN 1450.0180
ARG 1460.0105
GLU 1470.0033
VAL 1480.0049
VAL 1490.0047
VAL 1500.0029
VAL 1510.0011
GLY 1520.0036
LEU 1530.0061
ASN 1540.0071
PRO 1550.0115
GLU 1560.0093
ALA 1570.0051
VAL 1580.0054
GLU 1590.0054
GLU 1600.0037
ALA 1610.0036
GLN 1620.0075
VAL 1630.0035
LEU 1640.0043
THR 1650.0062
LYS 1660.0053
PHE 1670.0031
ALA 1680.0037
SER 1690.0060
THR 1700.0084
VAL 1710.0066
HIS 1720.0068
TRP 1730.0006
ILE 1740.0010
THR 1750.0078
PRO 1760.0082
LYS 1770.0111
ASP 1780.0089
PRO 1790.0043
HIS 1800.0054
THR 1810.0108
LEU 1820.0072
ASP 1830.0138
GLY 1840.0170
HIS 1850.0137
ALA 1860.0057
ASP 1870.0106
GLU 1880.0194
LEU 1890.0059
LEU 1900.0041
ALA 1910.0089
HIS 1920.0086
PRO 1930.0234
SER 1940.0140
VAL 1950.0075
LYS 1960.0081
LEU 1970.0018
TRP 1980.0027
GLU 1990.0071
LYS 2000.0078
THR 2010.0066
ARG 2020.0086
LEU 2030.0018
ILE 2040.0033
ARG 2050.0025
ILE 2060.0031
LYS 2070.0042
GLY 2080.0073
GLU 2090.0081
GLU 2100.0069
ALA 2110.0068
GLY 2120.0060
VAL 2130.0047
THR 2140.0058
ALA 2150.0050
VAL 2160.0033
GLU 2170.0020
VAL 2180.0029
ARG 2190.0045
HIS 2200.0048
PRO 2210.0014
GLY 2220.0073
GLU 2230.0066
SER 2240.0060
ASP 2250.0045
SER 2260.0029
GLN 2270.0026
GLU 2280.0017
LEU 2290.0036
LEU 2300.0039
ALA 2310.0049
GLU 2320.0070
GLY 2330.0050
VAL 2340.0038
PHE 2350.0031
VAL 2360.0019
TYR 2370.0029
LEU 2380.0044
GLN 2390.0131
GLY 2400.0185
SER 2410.0148
LYS 2420.0143
PRO 2430.0109
ILE 2440.0129
THR 2450.0130
ASP 2460.0184
PHE 2470.0156
VAL 2480.0120
ALA 2490.0402
GLY 2500.0532
GLN 2510.0319
VAL 2520.0336
GLU 2530.0313
MET 2540.0284
LYS 2550.0099
PRO 2560.0141
ASP 2570.0091
GLY 2580.0097
GLY 2590.0060
VAL 2600.0027
TRP 2610.0047
VAL 2620.0083
ASP 2630.0291
GLU 2640.0305
MET 2650.0167
MET 2660.0116
GLN 2670.0135
THR 2680.0132
SER 2690.0359
VAL 2700.0309
PRO 2710.0342
GLY 2720.0270
VAL 2730.0136
TRP 2740.0093
GLY 2750.0098
ILE 2760.0078
GLY 2770.0063
ASP 2780.0076
ILE 2790.0106
ARG 2800.0104
ASN 2810.0089
THR 2820.0101
PRO 2830.0163
PHE 2840.0173
LYS 2850.0114
GLN 2860.0135
ALA 2870.0142
VAL 2880.0126
VAL 2890.0061
ALA 2900.0042
ALA 2910.0133
GLY 2920.0157
ASP 2930.0102
GLY 2940.0102
CYS 2950.0218
ILE 2960.0206
ALA 2970.0070
ALA 2980.0083
MET 2990.0118
ALA 3000.0313
ILE 3010.0189
ASP 3020.0208
ARG 3030.0203
PHE 3040.0192
LEU 3050.0279
ASN 3060.0295
SER 3070.0245

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.