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<R2> analysis for 2609210641052849957

---  normal mode 20  ---

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 = 0.1205
ASN 10.0283
ILE 20.0178
THR 30.0107
THR 40.0129
GLU 50.0185
ARG 60.0204
ALA 70.0162
VAL 80.0157
LEU 90.0091
THR 100.0107
LEU 110.0044
ASN 120.0045
GLY 130.0066
LEU 140.0078
GLN 150.0107
ILE 160.0092
LYS 170.0142
LEU 180.0091
HIS 190.0119
LYS 200.0092
VAL 210.0079
VAL 220.0072
GLY 230.0059
GLU 240.0098
SER 250.0102
ARG 260.0080
ASP 270.0068
ASP 280.0099
ILE 290.0073
VAL 300.0068
ALA 310.0060
LYS 320.0053
MET 330.0044
LYS 340.0103
ASP 350.0091
LEU 360.0055
ALA 370.0056
MET 380.0100
ASP 390.0120
ASP 400.0220
HIS 410.0227
LYS 420.0377
PHE 430.0397
PRO 440.0249
ARG 450.0126
LEU 460.0089
PRO 470.0066
GLY 480.0079
PRO 490.0034
ASN 500.0043
PRO 510.0088
VAL 520.0098
SER 530.0131
ILE 540.0100
GLU 550.0087
ARG 560.0053
LYS 570.0053
ASP 580.0063
PHE 590.0045
GLU 600.0031
LYS 610.0037
LEU 620.0042
LYS 630.0031
GLN 640.0018
ASN 650.0020
LYS 660.0017
TYR 670.0037
VAL 680.0053
VAL 690.0076
SER 700.0088
GLU 710.0095
LYS 720.0101
THR 730.0059
ASP 740.0070
GLY 750.0043
ILE 760.0060
ARG 770.0078
PHE 780.0070
MET 790.0072
MET 800.0067
PHE 810.0065
PHE 820.0066
THR 830.0059
ARG 840.0079
VAL 850.0141
PHE 860.0226
GLY 870.0231
PHE 880.0193
LYS 890.0105
VAL 900.0114
CYS 910.0053
THR 920.0055
ILE 930.0057
ILE 940.0068
ASP 950.0081
ARG 960.0096
ALA 970.0121
MET 980.0089
THR 990.0080
VAL 1000.0069
TYR 1010.0056
LEU 1020.0058
LEU 1030.0031
PRO 1040.0040
PHE 1050.0083
LYS 1060.0107
ASN 1070.0085
ILE 1080.0083
PRO 1090.0105
ARG 1100.0103
VAL 1110.0088
LEU 1120.0082
PHE 1130.0071
GLN 1140.0050
GLY 1150.0048
SER 1160.0063
ILE 1170.0062
PHE 1180.0071
ASP 1190.0068
GLY 1200.0077
GLU 1210.0074
LEU 1220.0059
CYS 1230.0064
VAL 1240.0070
ASP 1250.0100
ILE 1260.0113
VAL 1270.0134
GLU 1280.0132
LYS 1290.0132
LYS 1300.0119
PHE 1310.0078
ALA 1320.0093
PHE 1330.0068
VAL 1340.0072
LEU 1350.0071
PHE 1360.0071
ASP 1370.0067
ALA 1380.0071
VAL 1390.0052
VAL 1400.0047
VAL 1410.0069
SER 1420.0067
GLY 1430.0039
VAL 1440.0052
THR 1450.0032
VAL 1460.0052
SER 1470.0045
GLN 1480.0048
MET 1490.0054
ASP 1500.0053
LEU 1510.0052
ALA 1520.0049
SER 1530.0063
ARG 1540.0065
PHE 1550.0063
PHE 1560.0068
ALA 1570.0076
MET 1580.0079
LYS 1590.0066
ARG 1600.0094
SER 1610.0091
LEU 1620.0073
LYS 1630.0068
GLU 1640.0103
PHE 1650.0063
LYS 1660.0086
ASN 1670.0101
VAL 1680.0136
PRO 1690.0197
GLU 1700.0184
ASP 1710.0096
PRO 1720.0086
ALA 1730.0078
ILE 1740.0083
LEU 1750.0070
ARG 1760.0072
TYR 1770.0046
LYS 1780.0044
GLU 1790.0047
TRP 1800.0044
ILE 1810.0072
PRO 1820.0057
LEU 1830.0063
GLU 1840.0068
HIS 1850.0095
PRO 1860.0110
THR 1870.0134
ILE 1880.0122
ILE 1890.0115
LYS 1900.0137
ASP 1910.0136
HIS 1920.0119
LEU 1930.0126
LYS 1940.0145
LYS 1950.0124
ALA 1960.0122
ASN 1970.0122
ALA 1980.0115
ILE 1990.0106
TYR 2000.0099
HIS 2010.0077
THR 2020.0098
ASP 2030.0127
GLY 2040.0122
LEU 2050.0107
ILE 2060.0097
ILE 2070.0068
MET 2080.0057
SER 2090.0042
VAL 2100.0028
ASP 2110.0044
GLU 2120.0055
PRO 2130.0053
VAL 2140.0051
ILE 2150.0055
TYR 2160.0063
GLY 2170.0047
ARG 2180.0043
ASN 2190.0066
PHE 2200.0077
ASN 2210.0069
LEU 2220.0068
PHE 2230.0083
LYS 2240.0093
LEU 2250.0110
LYS 2260.0118
PRO 2270.0120
GLY 2280.0092
THR 2290.0059
HIS 2300.0085
HIS 2310.0081
THR 2320.0076
ILE 2330.0165
ASP 2340.0135
PHE 2350.0128
ILE 2360.0112
ILE 2370.0127
MET 2380.0163
SER 2390.0328
GLU 2400.0364
ASP 2410.0300
GLY 2420.0167
THR 2430.0144
ILE 2440.0129
GLY 2450.0117
ILE 2460.0116
PHE 2470.0077
ASP 2480.0238
PRO 2490.0343
ASN 2500.0759
LEU 2510.0781
ARG 2520.0661
LYS 2530.0348
ASN 2540.0117
VAL 2550.0060
PRO 2560.0163
VAL 2570.0143
GLY 2580.0143
LYS 2590.0127
LEU 2600.0038
ASP 2610.0111
GLY 2620.0289
TYR 2630.0411
TYR 2640.0281
ASN 2650.0282
LYS 2660.0284
GLY 2670.0199
SER 2680.0122
ILE 2690.0100
VAL 2700.0051
GLU 2710.0049
CYS 2720.0042
GLY 2730.0135
PHE 2740.0261
ALA 2750.0755
ASP 2760.1205
GLY 2770.1038
THR 2780.0561
TRP 2790.0184
LYS 2800.0169
TYR 2810.0115
ILE 2820.0114
GLN 2830.0043
GLY 2840.0128
ARG 2850.0236
SER 2860.0368
ASP 2870.0498
LYS 2880.0379
ASN 2890.0274
GLN 2900.0195
ALA 2910.0146
ASN 2920.0179
ASP 2930.0142
ARG 2940.0234
LEU 2950.0289
THR 2960.0279
TYR 2970.0211
GLU 2980.0262
LYS 2990.0219
THR 3000.0183
LEU 3010.0164
LEU 3020.0153
ASN 3030.0102
ILE 3040.0060
GLU 3050.0097
GLU 3060.0052
ASN 3070.0027
ILE 3080.0059
THR 3090.0093
ILE 3100.0111
ASP 3110.0118
GLU 3120.0082
LEU 3130.0085
LEU 3140.0099
ASP 3150.0094
LEU 3160.0068
PHE 3170.0077

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.