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<R2> analysis for 260612085305979267

---  normal mode 33  ---

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 = 0.1011
MET 10.0370
GLU 20.0314
GLN 30.0112
PHE 40.0110
ASP 50.0087
PHE 60.0077
ASP 70.0075
VAL 80.0068
VAL 90.0051
ILE 100.0043
VAL 110.0024
GLY 120.0039
GLY 130.0068
GLY 140.0077
PRO 150.0047
ALA 160.0062
GLY 170.0075
CYS 180.0061
THR 190.0062
CYS 200.0067
ALA 210.0061
LEU 220.0060
TYR 230.0079
THR 240.0067
ALA 250.0073
ARG 260.0122
SER 270.0071
GLU 280.0125
LEU 290.0081
LYS 300.0086
THR 310.0053
VAL 320.0051
ILE 330.0032
LEU 340.0020
ASP 350.0066
LYS 360.0063
ASN 370.0097
PRO 380.0132
ALA 390.0112
ALA 400.0119
GLY 410.0166
ALA 420.0190
LEU 430.0137
ALA 440.0131
ILE 450.0121
THR 460.0140
HIS 470.0189
LYS 480.0060
ILE 490.0077
ALA 500.0055
ASN 510.0026
TYR 520.0031
PRO 530.0044
GLY 540.0105
VAL 550.0092
PRO 560.0103
GLY 570.0068
GLU 580.0083
MET 590.0067
SER 600.0046
GLY 610.0092
ASP 620.0108
HIS 630.0109
LEU 640.0108
LEU 650.0118
GLU 660.0133
VAL 670.0091
MET 680.0076
ARG 690.0090
ASP 700.0095
GLN 710.0074
ALA 720.0063
VAL 730.0097
GLU 740.0116
PHE 750.0106
GLY 760.0104
THR 770.0057
VAL 780.0058
TYR 790.0052
ARG 800.0057
ARG 810.0039
ALA 820.0024
GLN 830.0057
VAL 840.0059
TYR 850.0088
GLY 860.0095
LEU 870.0120
ASP 880.0122
LEU 890.0123
SER 900.0140
GLU 910.0140
PRO 920.0106
VAL 930.0079
LYS 940.0095
LYS 950.0093
VAL 960.0091
TYR 970.0077
THR 980.0083
PRO 990.0061
GLU 1000.0082
GLY 1010.0081
ILE 1020.0057
PHE 1030.0080
THR 1040.0080
GLY 1050.0097
ARG 1060.0053
ALA 1070.0048
LEU 1080.0065
VAL 1090.0039
LEU 1100.0055
ALA 1110.0036
THR 1120.0067
GLY 1130.0086
ALA 1140.0075
MET 1150.0147
GLY 1160.0118
ARG 1170.0139
ILE 1180.0120
ALA 1190.0104
SER 1200.0156
ILE 1210.0140
PRO 1220.0148
GLY 1230.0112
GLU 1240.0075
ALA 1250.0060
GLU 1260.0074
TYR 1270.0046
LEU 1280.0031
GLY 1290.0096
ARG 1300.0041
GLY 1310.0064
VAL 1320.0077
SER 1330.0098
TYR 1340.0093
CYS 1350.0078
ALA 1360.0079
THR 1370.0096
CYS 1380.0112
ASP 1390.0128
GLY 1400.0110
ALA 1410.0168
PHE 1420.0233
TYR 1430.0127
ARG 1440.0095
ASN 1450.0171
ARG 1460.0188
GLU 1470.0144
VAL 1480.0104
VAL 1490.0067
VAL 1500.0041
VAL 1510.0025
GLY 1520.0020
LEU 1530.0102
ASN 1540.0043
PRO 1550.0064
GLU 1560.0079
ALA 1570.0057
VAL 1580.0056
GLU 1590.0067
GLU 1600.0070
ALA 1610.0041
GLN 1620.0121
VAL 1630.0111
LEU 1640.0061
THR 1650.0131
LYS 1660.0190
PHE 1670.0055
ALA 1680.0074
SER 1690.0140
THR 1700.0143
VAL 1710.0084
HIS 1720.0089
TRP 1730.0058
ILE 1740.0039
THR 1750.0069
PRO 1760.0165
LYS 1770.0489
ASP 1780.0342
PRO 1790.0073
HIS 1800.0273
THR 1810.0251
LEU 1820.0318
ASP 1830.0744
GLY 1840.0504
HIS 1850.0247
ALA 1860.0147
ASP 1870.0216
GLU 1880.0122
LEU 1890.0088
LEU 1900.0132
ALA 1910.0316
HIS 1920.0287
PRO 1930.0368
SER 1940.0212
VAL 1950.0137
LYS 1960.0181
LEU 1970.0078
TRP 1980.0023
GLU 1990.0103
LYS 2000.0191
THR 2010.0073
ARG 2020.0027
LEU 2030.0071
ILE 2040.0078
ARG 2050.0132
ILE 2060.0095
LYS 2070.0130
GLY 2080.0140
GLU 2090.0181
GLU 2100.0292
ALA 2110.0286
GLY 2120.0120
VAL 2130.0096
THR 2140.0104
ALA 2150.0072
VAL 2160.0083
GLU 2170.0092
VAL 2180.0092
ARG 2190.0074
HIS 2200.0262
PRO 2210.0498
GLY 2220.1011
GLU 2230.0181
SER 2240.0351
ASP 2250.0440
SER 2260.0205
GLN 2270.0176
GLU 2280.0125
LEU 2290.0056
LEU 2300.0078
ALA 2310.0111
GLU 2320.0137
GLY 2330.0105
VAL 2340.0089
PHE 2350.0082
VAL 2360.0086
TYR 2370.0072
LEU 2380.0081
GLN 2390.0124
GLY 2400.0130
SER 2410.0173
LYS 2420.0095
PRO 2430.0068
ILE 2440.0082
THR 2450.0090
ASP 2460.0120
PHE 2470.0142
VAL 2480.0128
ALA 2490.0173
GLY 2500.0164
GLN 2510.0156
VAL 2520.0139
GLU 2530.0113
MET 2540.0064
LYS 2550.0176
PRO 2560.0290
ASP 2570.0209
GLY 2580.0161
GLY 2590.0088
VAL 2600.0059
TRP 2610.0055
VAL 2620.0064
ASP 2630.0086
GLU 2640.0096
MET 2650.0050
MET 2660.0026
GLN 2670.0060
THR 2680.0087
SER 2690.0136
VAL 2700.0139
PRO 2710.0094
GLY 2720.0065
VAL 2730.0074
TRP 2740.0053
GLY 2750.0031
ILE 2760.0041
GLY 2770.0039
ASP 2780.0034
ILE 2790.0067
ARG 2800.0064
ASN 2810.0078
THR 2820.0107
PRO 2830.0210
PHE 2840.0217
LYS 2850.0092
GLN 2860.0114
ALA 2870.0015
VAL 2880.0043
VAL 2890.0053
ALA 2900.0043
ALA 2910.0056
GLY 2920.0058
ASP 2930.0059
GLY 2940.0067
CYS 2950.0067
ILE 2960.0051
ALA 2970.0046
ALA 2980.0059
MET 2990.0060
ALA 3000.0043
ILE 3010.0056
ASP 3020.0083
ARG 3030.0129
PHE 3040.0076
LEU 3050.0116
ASN 3060.0149
SER 3070.0312

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.