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<R2> analysis for 260612085305979267

---  normal mode 29  ---

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 = 0.0815
MET 10.0226
GLU 20.0215
GLN 30.0132
PHE 40.0128
ASP 50.0089
PHE 60.0070
ASP 70.0057
VAL 80.0042
VAL 90.0044
ILE 100.0045
VAL 110.0036
GLY 120.0039
GLY 130.0051
GLY 140.0052
PRO 150.0060
ALA 160.0060
GLY 170.0060
CYS 180.0053
THR 190.0065
CYS 200.0059
ALA 210.0037
LEU 220.0037
TYR 230.0045
THR 240.0042
ALA 250.0071
ARG 260.0138
SER 270.0165
GLU 280.0222
LEU 290.0095
LYS 300.0057
THR 310.0032
VAL 320.0041
ILE 330.0045
LEU 340.0042
ASP 350.0060
LYS 360.0043
ASN 370.0056
PRO 380.0049
ALA 390.0029
ALA 400.0036
GLY 410.0044
ALA 420.0040
LEU 430.0026
ALA 440.0060
ILE 450.0096
THR 460.0114
HIS 470.0265
LYS 480.0100
ILE 490.0103
ALA 500.0106
ASN 510.0077
TYR 520.0080
PRO 530.0089
GLY 540.0069
VAL 550.0036
PRO 560.0098
GLY 570.0149
GLU 580.0117
MET 590.0063
SER 600.0099
GLY 610.0068
ASP 620.0092
HIS 630.0090
LEU 640.0073
LEU 650.0057
GLU 660.0070
VAL 670.0062
MET 680.0059
ARG 690.0047
ASP 700.0047
GLN 710.0019
ALA 720.0023
VAL 730.0027
GLU 740.0044
PHE 750.0053
GLY 760.0025
THR 770.0027
VAL 780.0039
TYR 790.0053
ARG 800.0049
ARG 810.0041
ALA 820.0021
GLN 830.0034
VAL 840.0029
TYR 850.0059
GLY 860.0033
LEU 870.0033
ASP 880.0052
LEU 890.0083
SER 900.0126
GLU 910.0139
PRO 920.0110
VAL 930.0081
LYS 940.0044
LYS 950.0042
VAL 960.0022
TYR 970.0033
THR 980.0052
PRO 990.0075
GLU 1000.0076
GLY 1010.0104
ILE 1020.0076
PHE 1030.0066
THR 1040.0070
GLY 1050.0051
ARG 1060.0064
ALA 1070.0041
LEU 1080.0040
VAL 1090.0042
LEU 1100.0026
ALA 1110.0037
THR 1120.0012
GLY 1130.0029
ALA 1140.0049
MET 1150.0066
GLY 1160.0063
ARG 1170.0110
ILE 1180.0087
ALA 1190.0145
SER 1200.0205
ILE 1210.0211
PRO 1220.0216
GLY 1230.0187
GLU 1240.0169
ALA 1250.0136
GLU 1260.0162
TYR 1270.0146
LEU 1280.0100
GLY 1290.0082
ARG 1300.0154
GLY 1310.0133
VAL 1320.0120
SER 1330.0076
TYR 1340.0071
CYS 1350.0047
ALA 1360.0041
THR 1370.0031
CYS 1380.0053
ASP 1390.0061
GLY 1400.0065
ALA 1410.0120
PHE 1420.0096
TYR 1430.0088
ARG 1440.0144
ASN 1450.0162
ARG 1460.0113
GLU 1470.0096
VAL 1480.0099
VAL 1490.0089
VAL 1500.0082
VAL 1510.0050
GLY 1520.0046
LEU 1530.0115
ASN 1540.0100
PRO 1550.0106
GLU 1560.0093
ALA 1570.0083
VAL 1580.0112
GLU 1590.0102
GLU 1600.0079
ALA 1610.0089
GLN 1620.0092
VAL 1630.0088
LEU 1640.0083
THR 1650.0115
LYS 1660.0114
PHE 1670.0124
ALA 1680.0118
SER 1690.0119
THR 1700.0104
VAL 1710.0069
HIS 1720.0090
TRP 1730.0070
ILE 1740.0074
THR 1750.0123
PRO 1760.0178
LYS 1770.0197
ASP 1780.0211
PRO 1790.0181
HIS 1800.0351
THR 1810.0449
LEU 1820.0412
ASP 1830.0721
GLY 1840.0339
HIS 1850.0419
ALA 1860.0201
ASP 1870.0122
GLU 1880.0182
LEU 1890.0109
LEU 1900.0050
ALA 1910.0111
HIS 1920.0102
PRO 1930.0128
SER 1940.0099
VAL 1950.0062
LYS 1960.0087
LEU 1970.0064
TRP 1980.0080
GLU 1990.0134
LYS 2000.0236
THR 2010.0260
ARG 2020.0279
LEU 2030.0139
ILE 2040.0117
ARG 2050.0165
ILE 2060.0170
LYS 2070.0176
GLY 2080.0209
GLU 2090.0366
GLU 2100.0372
ALA 2110.0304
GLY 2120.0191
VAL 2130.0197
THR 2140.0232
ALA 2150.0155
VAL 2160.0146
GLU 2170.0062
VAL 2180.0102
ARG 2190.0257
HIS 2200.0399
PRO 2210.0621
GLY 2220.0738
GLU 2230.0760
SER 2240.0734
ASP 2250.0815
SER 2260.0351
GLN 2270.0178
GLU 2280.0082
LEU 2290.0097
LEU 2300.0123
ALA 2310.0144
GLU 2320.0132
GLY 2330.0119
VAL 2340.0122
PHE 2350.0086
VAL 2360.0093
TYR 2370.0064
LEU 2380.0082
GLN 2390.0079
GLY 2400.0107
SER 2410.0087
LYS 2420.0070
PRO 2430.0061
ILE 2440.0049
THR 2450.0071
ASP 2460.0078
PHE 2470.0066
VAL 2480.0075
ALA 2490.0111
GLY 2500.0152
GLN 2510.0125
VAL 2520.0114
GLU 2530.0135
MET 2540.0131
LYS 2550.0140
PRO 2560.0180
ASP 2570.0159
GLY 2580.0128
GLY 2590.0089
VAL 2600.0071
TRP 2610.0058
VAL 2620.0033
ASP 2630.0129
GLU 2640.0230
MET 2650.0140
MET 2660.0097
GLN 2670.0064
THR 2680.0041
SER 2690.0103
VAL 2700.0091
PRO 2710.0053
GLY 2720.0063
VAL 2730.0040
TRP 2740.0054
GLY 2750.0042
ILE 2760.0050
GLY 2770.0027
ASP 2780.0036
ILE 2790.0041
ARG 2800.0035
ASN 2810.0090
THR 2820.0106
PRO 2830.0200
PHE 2840.0128
LYS 2850.0101
GLN 2860.0103
ALA 2870.0106
VAL 2880.0098
VAL 2890.0063
ALA 2900.0073
ALA 2910.0099
GLY 2920.0103
ASP 2930.0088
GLY 2940.0085
CYS 2950.0101
ILE 2960.0115
ALA 2970.0091
ALA 2980.0056
MET 2990.0077
ALA 3000.0114
ILE 3010.0090
ASP 3020.0093
ARG 3030.0181
PHE 3040.0168
LEU 3050.0194
ASN 3060.0286
SER 3070.0605

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.