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<R2> analysis for 260928133409439048

---  normal mode 8  ---

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 = 0.1341
TRP 10.0323
VAL 20.0246
VAL 30.0282
GLY 40.0273
MET 50.0204
GLY 60.0204
ILE 70.0226
VAL 80.0195
MET 90.0148
SER 100.0173
LEU 110.0175
ILE 120.0137
VAL 130.0128
LEU 140.0151
ALA 150.0132
ILE 160.0105
VAL 170.0114
PHE 180.0128
GLY 190.0109
ASN 200.0089
VAL 210.0094
LEU 220.0100
VAL 230.0084
ILE 240.0075
THR 250.0085
ALA 260.0085
ILE 270.0073
ALA 280.0073
LYS 290.0082
PHE 300.0081
GLU 310.0073
ARG 320.0075
LEU 330.0074
GLN 340.0064
THR 350.0066
VAL 360.0056
THR 370.0059
ASN 380.0063
TYR 390.0051
PHE 400.0044
ILE 410.0056
THR 420.0056
SER 430.0042
LEU 440.0044
ALA 450.0063
CYS 460.0057
ALA 470.0041
ASP 480.0059
LEU 490.0078
VAL 500.0070
MET 510.0062
GLY 520.0092
LEU 530.0106
ALA 540.0094
VAL 550.0070
VAL 560.0084
PRO 570.0116
PHE 580.0101
GLY 590.0073
ALA 600.0106
ALA 610.0120
HIS 620.0084
ILE 630.0086
LEU 640.0132
MET 650.0123
LYS 660.0082
MET 670.0082
TRP 680.0098
THR 690.0136
PHE 700.0143
GLY 710.0146
ASN 720.0135
PHE 730.0148
TRP 740.0127
CYS 750.0097
GLU 760.0106
PHE 770.0105
TRP 780.0078
THR 790.0055
SER 800.0072
ILE 810.0060
ASP 820.0029
VAL 830.0029
LEU 840.0037
CYS 850.0021
VAL 860.0011
THR 870.0023
ALA 880.0006
SER 890.0023
ILE 900.0036
GLU 910.0028
THR 920.0024
LEU 930.0046
CYS 940.0045
VAL 950.0036
ILE 960.0051
ALA 970.0060
VAL 980.0054
ASP 990.0056
ARG 1000.0068
TYR 1010.0070
PHE 1020.0068
ALA 1030.0075
ILE 1040.0083
THR 1050.0084
SER 1060.0085
PRO 1070.0095
PHE 1080.0089
LYS 1090.0091
TYR 1100.0086
GLN 1110.0078
SER 1120.0064
LEU 1130.0059
LEU 1140.0046
THR 1150.0048
LYS 1160.0050
ASN 1170.0042
LYS 1180.0026
ALA 1190.0029
ARG 1200.0032
VAL 1210.0021
ILE 1220.0005
ILE 1230.0019
LEU 1240.0038
MET 1250.0035
VAL 1260.0023
TRP 1270.0040
ILE 1280.0064
VAL 1290.0065
SER 1300.0051
GLY 1310.0078
LEU 1320.0103
THR 1330.0091
SER 1340.0077
PHE 1350.0106
LEU 1360.0136
PRO 1370.0130
ILE 1380.0115
GLN 1390.0146
MET 1400.0171
HIS 1410.0155
TRP 1420.0158
TYR 1430.0127
ARG 1440.0137
ALA 1450.0140
THR 1460.0169
HIS 1470.0152
GLN 1480.0138
GLU 1490.0098
ALA 1500.0102
ILE 1510.0133
ASN 1520.0114
CYS 1530.0089
TYR 1540.0119
ALA 1550.0146
ASN 1560.0122
GLU 1570.0133
THR 1580.0108
CYS 1590.0076
CYS 1600.0064
ASP 1610.0037
PHE 1620.0046
PHE 1630.0076
THR 1640.0104
ASN 1650.0139
GLN 1660.0153
ALA 1670.0163
TYR 1680.0131
ALA 1690.0115
ILE 1700.0139
ALA 1710.0133
SER 1720.0095
SER 1730.0092
ILE 1740.0112
VAL 1750.0096
SER 1760.0064
PHE 1770.0067
TYR 1780.0097
VAL 1790.0089
PRO 1800.0063
LEU 1810.0078
VAL 1820.0095
ILE 1830.0073
MET 1840.0069
VAL 1850.0087
PHE 1860.0085
VAL 1870.0070
TYR 1880.0076
SER 1890.0085
ARG 1900.0082
VAL 1910.0081
PHE 1920.0088
GLN 1930.0088
GLU 1940.0088
ALA 1950.0089
LYS 1960.0084
ARG 1970.0093
GLN 1980.0096
LEU 1990.0097
GLN 2000.0085
LYS 2010.0064
ILE 2020.0073
ASP 2030.0112
LYS 2040.0106
SER 2050.0068
GLU 2060.0059
GLY 2070.0056
ARG 2080.0050
PHE 2090.0093
HIS 2100.0107
VAL 2110.0139
GLN 2120.0119
ASN 2130.0064
LEU 2140.0104
SER 2150.0243
GLN 2160.0530
VAL 2170.0778
GLU 2180.0914
GLN 2190.1294
ASP 2200.1341
GLY 2210.1102
ARG 2220.0992
THR 2230.0674
GLY 2240.0608
HIS 2250.0410
GLY 2260.0190
LEU 2270.0143
ARG 2280.0110
ARG 2290.0081
SER 2300.0064
SER 2310.0063
LYS 2320.0071
PHE 2330.0074
CYS 2340.0062
LEU 2350.0083
LYS 2360.0086
GLU 2370.0090
HIS 2380.0087
LYS 2390.0087
ALA 2400.0093
LEU 2410.0091
LYS 2420.0094
THR 2430.0093
LEU 2440.0083
GLY 2450.0088
ILE 2460.0094
ILE 2470.0083
MET 2480.0077
GLY 2490.0101
THR 2500.0100
PHE 2510.0079
THR 2520.0091
LEU 2530.0114
CYS 2540.0095
TRP 2550.0078
LEU 2560.0102
PRO 2570.0117
PHE 2580.0087
PHE 2590.0093
ILE 2600.0126
VAL 2610.0122
ASN 2620.0105
ILE 2630.0137
VAL 2640.0159
HIS 2650.0139
VAL 2660.0154
ILE 2670.0189
GLN 2680.0193
ASP 2690.0179
ASN 2700.0157
LEU 2710.0118
ILE 2720.0099
ARG 2730.0091
LYS 2740.0056
GLU 2750.0076
VAL 2760.0098
TYR 2770.0071
ILE 2780.0055
LEU 2790.0087
LEU 2800.0088
ASN 2810.0058
TRP 2820.0079
ILE 2830.0094
GLY 2840.0069
TYR 2850.0068
VAL 2860.0098
ASN 2870.0082
SER 2880.0077
GLY 2890.0100
PHE 2900.0103
ASN 2910.0086
PRO 2920.0097
LEU 2930.0105
ILE 2940.0098
TYR 2950.0089
CYS 2960.0099
ARG 2970.0098
SER 2980.0097
PRO 2990.0102
ASP 3000.0091
PHE 3010.0088
ARG 3020.0097
ILE 3030.0108
ALA 3040.0096
PHE 3050.0105
GLN 3060.0119
GLU 3070.0116
LEU 3080.0111
LEU 3090.0127
CYS 3100.0134
LEU 3110.0144

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.