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<R2> analysis for 260928133409439048

---  normal mode 77  ---

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 = 0.0742
TRP 10.0084
VAL 20.0109
VAL 30.0107
GLY 40.0134
MET 50.0092
GLY 60.0032
ILE 70.0144
VAL 80.0058
MET 90.0138
SER 100.0156
LEU 110.0107
ILE 120.0113
VAL 130.0123
LEU 140.0092
ALA 150.0074
ILE 160.0065
VAL 170.0085
PHE 180.0153
GLY 190.0068
ASN 200.0067
VAL 210.0108
LEU 220.0081
VAL 230.0093
ILE 240.0093
THR 250.0136
ALA 260.0135
ILE 270.0092
ALA 280.0111
LYS 290.0174
PHE 300.0109
GLU 310.0112
ARG 320.0157
LEU 330.0085
GLN 340.0088
THR 350.0061
VAL 360.0029
THR 370.0057
ASN 380.0032
TYR 390.0024
PHE 400.0044
ILE 410.0042
THR 420.0050
SER 430.0050
LEU 440.0046
ALA 450.0074
CYS 460.0072
ALA 470.0074
ASP 480.0064
LEU 490.0074
VAL 500.0072
MET 510.0040
GLY 520.0029
LEU 530.0027
ALA 540.0049
VAL 550.0018
VAL 560.0044
PRO 570.0096
PHE 580.0063
GLY 590.0068
ALA 600.0113
ALA 610.0081
HIS 620.0046
ILE 630.0090
LEU 640.0091
MET 650.0041
LYS 660.0086
MET 670.0056
TRP 680.0043
THR 690.0044
PHE 700.0067
GLY 710.0068
ASN 720.0095
PHE 730.0118
TRP 740.0081
CYS 750.0053
GLU 760.0048
PHE 770.0056
TRP 780.0037
THR 790.0047
SER 800.0066
ILE 810.0079
ASP 820.0074
VAL 830.0097
LEU 840.0100
CYS 850.0079
VAL 860.0077
THR 870.0087
ALA 880.0068
SER 890.0071
ILE 900.0102
GLU 910.0097
THR 920.0075
LEU 930.0134
CYS 940.0150
VAL 950.0141
ILE 960.0115
ALA 970.0133
VAL 980.0198
ASP 990.0169
ARG 1000.0147
TYR 1010.0149
PHE 1020.0263
ALA 1030.0207
ILE 1040.0153
THR 1050.0262
SER 1060.0264
PRO 1070.0531
PHE 1080.0327
LYS 1090.0186
TYR 1100.0179
GLN 1110.0157
SER 1120.0151
LEU 1130.0141
LEU 1140.0118
THR 1150.0044
LYS 1160.0034
ASN 1170.0081
LYS 1180.0104
ALA 1190.0045
ARG 1200.0048
VAL 1210.0059
ILE 1220.0055
ILE 1230.0064
LEU 1240.0104
MET 1250.0077
VAL 1260.0022
TRP 1270.0073
ILE 1280.0076
VAL 1290.0031
SER 1300.0071
GLY 1310.0093
LEU 1320.0067
THR 1330.0056
SER 1340.0074
PHE 1350.0048
LEU 1360.0040
PRO 1370.0056
ILE 1380.0040
GLN 1390.0062
MET 1400.0102
HIS 1410.0090
TRP 1420.0106
TYR 1430.0068
ARG 1440.0060
ALA 1450.0096
THR 1460.0193
HIS 1470.0132
GLN 1480.0060
GLU 1490.0117
ALA 1500.0092
ILE 1510.0057
ASN 1520.0126
CYS 1530.0038
TYR 1540.0061
ALA 1550.0147
ASN 1560.0137
GLU 1570.0146
THR 1580.0127
CYS 1590.0048
CYS 1600.0027
ASP 1610.0038
PHE 1620.0029
PHE 1630.0077
THR 1640.0072
ASN 1650.0093
GLN 1660.0093
ALA 1670.0089
TYR 1680.0048
ALA 1690.0044
ILE 1700.0080
ALA 1710.0135
SER 1720.0104
SER 1730.0080
ILE 1740.0126
VAL 1750.0149
SER 1760.0136
PHE 1770.0102
TYR 1780.0079
VAL 1790.0124
PRO 1800.0187
LEU 1810.0150
VAL 1820.0101
ILE 1830.0116
MET 1840.0136
VAL 1850.0242
PHE 1860.0213
VAL 1870.0027
TYR 1880.0054
SER 1890.0220
ARG 1900.0185
VAL 1910.0028
PHE 1920.0041
GLN 1930.0203
GLU 1940.0201
ALA 1950.0125
LYS 1960.0106
ARG 1970.0252
GLN 1980.0348
LEU 1990.0229
GLN 2000.0212
LYS 2010.0571
ILE 2020.0687
ASP 2030.0593
LYS 2040.0620
SER 2050.0470
GLU 2060.0176
GLY 2070.0096
ARG 2080.0088
PHE 2090.0083
HIS 2100.0246
VAL 2110.0742
GLN 2120.0718
ASN 2130.0428
LEU 2140.0402
SER 2150.0591
GLN 2160.0061
VAL 2170.0108
GLU 2180.0167
GLN 2190.0101
ASP 2200.0173
GLY 2210.0164
ARG 2220.0184
THR 2230.0076
GLY 2240.0162
HIS 2250.0178
GLY 2260.0215
LEU 2270.0171
ARG 2280.0127
ARG 2290.0461
SER 2300.0224
SER 2310.0442
LYS 2320.0402
PHE 2330.0139
CYS 2340.0211
LEU 2350.0359
LYS 2360.0442
GLU 2370.0246
HIS 2380.0083
LYS 2390.0106
ALA 2400.0182
LEU 2410.0067
LYS 2420.0118
THR 2430.0094
LEU 2440.0038
GLY 2450.0066
ILE 2460.0080
ILE 2470.0080
MET 2480.0129
GLY 2490.0165
THR 2500.0118
PHE 2510.0097
THR 2520.0108
LEU 2530.0124
CYS 2540.0045
TRP 2550.0027
LEU 2560.0046
PRO 2570.0070
PHE 2580.0072
PHE 2590.0051
ILE 2600.0077
VAL 2610.0097
ASN 2620.0095
ILE 2630.0086
VAL 2640.0075
HIS 2650.0050
VAL 2660.0062
ILE 2670.0116
GLN 2680.0117
ASP 2690.0102
ASN 2700.0085
LEU 2710.0057
ILE 2720.0011
ARG 2730.0073
LYS 2740.0042
GLU 2750.0117
VAL 2760.0125
TYR 2770.0067
ILE 2780.0060
LEU 2790.0063
LEU 2800.0085
ASN 2810.0086
TRP 2820.0063
ILE 2830.0043
GLY 2840.0033
TYR 2850.0045
VAL 2860.0049
ASN 2870.0021
SER 2880.0052
GLY 2890.0081
PHE 2900.0038
ASN 2910.0046
PRO 2920.0056
LEU 2930.0086
ILE 2940.0071
TYR 2950.0104
CYS 2960.0135
ARG 2970.0158
SER 2980.0171
PRO 2990.0126
ASP 3000.0145
PHE 3010.0051
ARG 3020.0089
ILE 3030.0158
ALA 3040.0156
PHE 3050.0147
GLN 3060.0249
GLU 3070.0186
LEU 3080.0105
LEU 3090.0110
CYS 3100.0198
LEU 3110.0167

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.