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<R2> analysis for 260612085305979267

---  normal mode 28  ---

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 = 0.1412
MET 10.0259
GLU 20.0207
GLN 30.0078
PHE 40.0100
ASP 50.0075
PHE 60.0064
ASP 70.0064
VAL 80.0048
VAL 90.0076
ILE 100.0084
VAL 110.0080
GLY 120.0079
GLY 130.0091
GLY 140.0080
PRO 150.0086
ALA 160.0079
GLY 170.0077
CYS 180.0072
THR 190.0092
CYS 200.0082
ALA 210.0040
LEU 220.0103
TYR 230.0115
THR 240.0061
ALA 250.0158
ARG 260.0279
SER 270.0287
GLU 280.0403
LEU 290.0150
LYS 300.0069
THR 310.0042
VAL 320.0051
ILE 330.0073
LEU 340.0077
ASP 350.0085
LYS 360.0078
ASN 370.0092
PRO 380.0101
ALA 390.0111
ALA 400.0101
GLY 410.0107
ALA 420.0110
LEU 430.0120
ALA 440.0142
ILE 450.0156
THR 460.0154
HIS 470.0181
LYS 480.0144
ILE 490.0116
ALA 500.0081
ASN 510.0033
TYR 520.0065
PRO 530.0139
GLY 540.0256
VAL 550.0170
PRO 560.0226
GLY 570.0127
GLU 580.0083
MET 590.0087
SER 600.0122
GLY 610.0119
ASP 620.0131
HIS 630.0117
LEU 640.0102
LEU 650.0093
GLU 660.0096
VAL 670.0082
MET 680.0075
ARG 690.0065
ASP 700.0059
GLN 710.0073
ALA 720.0058
VAL 730.0064
GLU 740.0084
PHE 750.0139
GLY 760.0132
THR 770.0062
VAL 780.0071
TYR 790.0082
ARG 800.0089
ARG 810.0072
ALA 820.0088
GLN 830.0037
VAL 840.0041
TYR 850.0059
GLY 860.0066
LEU 870.0106
ASP 880.0151
LEU 890.0175
SER 900.0247
GLU 910.0255
PRO 920.0249
VAL 930.0158
LYS 940.0106
LYS 950.0092
VAL 960.0049
TYR 970.0043
THR 980.0052
PRO 990.0070
GLU 1000.0071
GLY 1010.0082
ILE 1020.0054
PHE 1030.0065
THR 1040.0076
GLY 1050.0104
ARG 1060.0105
ALA 1070.0108
LEU 1080.0098
VAL 1090.0095
LEU 1100.0072
ALA 1110.0075
THR 1120.0049
GLY 1130.0036
ALA 1140.0031
MET 1150.0023
GLY 1160.0083
ARG 1170.0163
ILE 1180.0220
ALA 1190.0109
SER 1200.0110
ILE 1210.0074
PRO 1220.0066
GLY 1230.0046
GLU 1240.0048
ALA 1250.0074
GLU 1260.0069
TYR 1270.0049
LEU 1280.0054
GLY 1290.0057
ARG 1300.0047
GLY 1310.0011
VAL 1320.0029
SER 1330.0063
TYR 1340.0078
CYS 1350.0067
ALA 1360.0075
THR 1370.0065
CYS 1380.0046
ASP 1390.0060
GLY 1400.0104
ALA 1410.0175
PHE 1420.0151
TYR 1430.0130
ARG 1440.0191
ASN 1450.0190
ARG 1460.0124
GLU 1470.0061
VAL 1480.0050
VAL 1490.0057
VAL 1500.0069
VAL 1510.0075
GLY 1520.0070
LEU 1530.0016
ASN 1540.0034
PRO 1550.0089
GLU 1560.0084
ALA 1570.0056
VAL 1580.0059
GLU 1590.0062
GLU 1600.0067
ALA 1610.0063
GLN 1620.0066
VAL 1630.0092
LEU 1640.0091
THR 1650.0100
LYS 1660.0148
PHE 1670.0164
ALA 1680.0120
SER 1690.0110
THR 1700.0085
VAL 1710.0076
HIS 1720.0071
TRP 1730.0056
ILE 1740.0069
THR 1750.0084
PRO 1760.0154
LYS 1770.0174
ASP 1780.0185
PRO 1790.0144
HIS 1800.0299
THR 1810.0347
LEU 1820.0328
ASP 1830.0604
GLY 1840.0439
HIS 1850.0392
ALA 1860.0207
ASP 1870.0160
GLU 1880.0184
LEU 1890.0045
LEU 1900.0017
ALA 1910.0108
HIS 1920.0106
PRO 1930.0148
SER 1940.0098
VAL 1950.0080
LYS 1960.0080
LEU 1970.0041
TRP 1980.0046
GLU 1990.0048
LYS 2000.0146
THR 2010.0112
ARG 2020.0145
LEU 2030.0055
ILE 2040.0050
ARG 2050.0061
ILE 2060.0024
LYS 2070.0063
GLY 2080.0091
GLU 2090.0158
GLU 2100.0233
ALA 2110.0115
GLY 2120.0078
VAL 2130.0060
THR 2140.0083
ALA 2150.0032
VAL 2160.0027
GLU 2170.0064
VAL 2180.0081
ARG 2190.0118
HIS 2200.0190
PRO 2210.0314
GLY 2220.0375
GLU 2230.0347
SER 2240.0343
ASP 2250.0438
SER 2260.0216
GLN 2270.0150
GLU 2280.0091
LEU 2290.0031
LEU 2300.0019
ALA 2310.0034
GLU 2320.0060
GLY 2330.0031
VAL 2340.0026
PHE 2350.0062
VAL 2360.0075
TYR 2370.0071
LEU 2380.0071
GLN 2390.0045
GLY 2400.0088
SER 2410.0121
LYS 2420.0128
PRO 2430.0084
ILE 2440.0082
THR 2450.0104
ASP 2460.0117
PHE 2470.0104
VAL 2480.0128
ALA 2490.0190
GLY 2500.0249
GLN 2510.0206
VAL 2520.0179
GLU 2530.0202
MET 2540.0197
LYS 2550.0283
PRO 2560.0407
ASP 2570.0344
GLY 2580.0285
GLY 2590.0157
VAL 2600.0109
TRP 2610.0049
VAL 2620.0075
ASP 2630.0239
GLU 2640.0364
MET 2650.0224
MET 2660.0156
GLN 2670.0149
THR 2680.0119
SER 2690.0170
VAL 2700.0175
PRO 2710.0138
GLY 2720.0144
VAL 2730.0114
TRP 2740.0115
GLY 2750.0086
ILE 2760.0088
GLY 2770.0053
ASP 2780.0047
ILE 2790.0043
ARG 2800.0057
ASN 2810.0157
THR 2820.0242
PRO 2830.0426
PHE 2840.0417
LYS 2850.0259
GLN 2860.0305
ALA 2870.0161
VAL 2880.0075
VAL 2890.0055
ALA 2900.0050
ALA 2910.0089
GLY 2920.0108
ASP 2930.0091
GLY 2940.0109
CYS 2950.0138
ILE 2960.0153
ALA 2970.0115
ALA 2980.0057
MET 2990.0048
ALA 3000.0114
ILE 3010.0102
ASP 3020.0191
ARG 3030.0281
PHE 3040.0257
LEU 3050.0336
ASN 3060.0541
SER 3070.1412

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.