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<R2> analysis for 260928133409439048

---  normal mode 9  ---

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 = 0.0913
TRP 10.0913
VAL 20.0585
VAL 30.0588
GLY 40.0537
MET 50.0371
GLY 60.0303
ILE 70.0274
VAL 80.0249
MET 90.0143
SER 100.0130
LEU 110.0112
ILE 120.0098
VAL 130.0052
LEU 140.0051
ALA 150.0082
ILE 160.0067
VAL 170.0049
PHE 180.0076
GLY 190.0096
ASN 200.0087
VAL 210.0093
LEU 220.0114
VAL 230.0107
ILE 240.0104
THR 250.0125
ALA 260.0127
ILE 270.0114
ALA 280.0127
LYS 290.0144
PHE 300.0137
GLU 310.0123
ARG 320.0112
LEU 330.0104
GLN 340.0103
THR 350.0075
VAL 360.0067
THR 370.0057
ASN 380.0080
TYR 390.0087
PHE 400.0072
ILE 410.0079
THR 420.0089
SER 430.0077
LEU 440.0076
ALA 450.0079
CYS 460.0070
ALA 470.0064
ASP 480.0063
LEU 490.0054
VAL 500.0036
MET 510.0030
GLY 520.0031
LEU 530.0022
ALA 540.0037
VAL 550.0031
VAL 560.0051
PRO 570.0080
PHE 580.0089
GLY 590.0078
ALA 600.0115
ALA 610.0152
HIS 620.0137
ILE 630.0148
LEU 640.0228
MET 650.0221
LYS 660.0191
MET 670.0173
TRP 680.0154
THR 690.0181
PHE 700.0163
GLY 710.0165
ASN 720.0143
PHE 730.0140
TRP 740.0117
CYS 750.0096
GLU 760.0090
PHE 770.0084
TRP 780.0060
THR 790.0041
SER 800.0056
ILE 810.0045
ASP 820.0027
VAL 830.0047
LEU 840.0055
CYS 850.0050
VAL 860.0057
THR 870.0067
ALA 880.0067
SER 890.0070
ILE 900.0076
GLU 910.0073
THR 920.0071
LEU 930.0071
CYS 940.0068
VAL 950.0055
ILE 960.0052
ALA 970.0039
VAL 980.0046
ASP 990.0045
ARG 1000.0022
TYR 1010.0036
PHE 1020.0070
ALA 1030.0074
ILE 1040.0076
THR 1050.0101
SER 1060.0121
PRO 1070.0144
PHE 1080.0123
LYS 1090.0115
TYR 1100.0082
GLN 1110.0063
SER 1120.0062
LEU 1130.0075
LEU 1140.0079
THR 1150.0088
LYS 1160.0097
ASN 1170.0122
LYS 1180.0102
ALA 1190.0080
ARG 1200.0101
VAL 1210.0088
ILE 1220.0063
ILE 1230.0067
LEU 1240.0072
MET 1250.0061
VAL 1260.0062
TRP 1270.0065
ILE 1280.0068
VAL 1290.0082
SER 1300.0075
GLY 1310.0079
LEU 1320.0101
THR 1330.0092
SER 1340.0074
PHE 1350.0087
LEU 1360.0107
PRO 1370.0091
ILE 1380.0078
GLN 1390.0110
MET 1400.0121
HIS 1410.0098
TRP 1420.0089
TYR 1430.0058
ARG 1440.0062
ALA 1450.0043
THR 1460.0055
HIS 1470.0054
GLN 1480.0090
GLU 1490.0098
ALA 1500.0077
ILE 1510.0101
ASN 1520.0131
CYS 1530.0118
TYR 1540.0114
ALA 1550.0156
ASN 1560.0167
GLU 1570.0176
THR 1580.0177
CYS 1590.0138
CYS 1600.0101
ASP 1610.0082
PHE 1620.0048
PHE 1630.0041
THR 1640.0027
ASN 1650.0037
GLN 1660.0054
ALA 1670.0076
TYR 1680.0066
ALA 1690.0058
ILE 1700.0086
ALA 1710.0093
SER 1720.0076
SER 1730.0080
ILE 1740.0101
VAL 1750.0099
SER 1760.0083
PHE 1770.0085
TYR 1780.0103
VAL 1790.0104
PRO 1800.0091
LEU 1810.0091
VAL 1820.0094
ILE 1830.0075
MET 1840.0068
VAL 1850.0065
PHE 1860.0049
VAL 1870.0026
TYR 1880.0031
SER 1890.0051
ARG 1900.0031
VAL 1910.0035
PHE 1920.0073
GLN 1930.0093
GLU 1940.0097
ALA 1950.0113
LYS 1960.0164
ARG 1970.0162
GLN 1980.0174
LEU 1990.0242
GLN 2000.0343
LYS 2010.0488
ILE 2020.0440
ASP 2030.0540
LYS 2040.0468
SER 2050.0401
GLU 2060.0292
GLY 2070.0194
ARG 2080.0236
PHE 2090.0146
HIS 2100.0205
VAL 2110.0270
GLN 2120.0370
ASN 2130.0350
LEU 2140.0311
SER 2150.0362
GLN 2160.0171
VAL 2170.0222
GLU 2180.0292
GLN 2190.0680
ASP 2200.0514
GLY 2210.0176
ARG 2220.0311
THR 2230.0447
GLY 2240.0605
HIS 2250.0625
GLY 2260.0501
LEU 2270.0432
ARG 2280.0338
ARG 2290.0288
SER 2300.0293
SER 2310.0302
LYS 2320.0219
PHE 2330.0163
CYS 2340.0200
LEU 2350.0154
LYS 2360.0101
GLU 2370.0082
HIS 2380.0084
LYS 2390.0061
ALA 2400.0018
LEU 2410.0023
LYS 2420.0077
THR 2430.0074
LEU 2440.0065
GLY 2450.0066
ILE 2460.0083
ILE 2470.0080
MET 2480.0074
GLY 2490.0077
THR 2500.0070
PHE 2510.0074
THR 2520.0083
LEU 2530.0088
CYS 2540.0077
TRP 2550.0077
LEU 2560.0093
PRO 2570.0100
PHE 2580.0078
PHE 2590.0081
ILE 2600.0103
VAL 2610.0098
ASN 2620.0073
ILE 2630.0094
VAL 2640.0110
HIS 2650.0088
VAL 2660.0077
ILE 2670.0109
GLN 2680.0116
ASP 2690.0085
ASN 2700.0096
LEU 2710.0082
ILE 2720.0088
ARG 2730.0115
LYS 2740.0106
GLU 2750.0123
VAL 2760.0121
TYR 2770.0086
ILE 2780.0083
LEU 2790.0096
LEU 2800.0089
ASN 2810.0064
TRP 2820.0082
ILE 2830.0081
GLY 2840.0065
TYR 2850.0057
VAL 2860.0074
ASN 2870.0072
SER 2880.0066
GLY 2890.0070
PHE 2900.0082
ASN 2910.0089
PRO 2920.0101
LEU 2930.0106
ILE 2940.0100
TYR 2950.0106
CYS 2960.0124
ARG 2970.0120
SER 2980.0093
PRO 2990.0103
ASP 3000.0106
PHE 3010.0118
ARG 3020.0135
ILE 3030.0143
ALA 3040.0142
PHE 3050.0147
GLN 3060.0168
GLU 3070.0176
LEU 3080.0166
LEU 3090.0178
CYS 3100.0205
LEU 3110.0210

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.