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<R2> analysis for 2609210641052849957

---  normal mode 47  ---

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 = 0.1083
ASN 10.1083
ILE 20.0389
THR 30.0234
THR 40.0069
GLU 50.0201
ARG 60.0227
ALA 70.0210
VAL 80.0225
LEU 90.0170
THR 100.0178
LEU 110.0159
ASN 120.0162
GLY 130.0186
LEU 140.0200
GLN 150.0198
ILE 160.0194
LYS 170.0268
LEU 180.0173
HIS 190.0095
LYS 200.0089
VAL 210.0044
VAL 220.0064
GLY 230.0421
GLU 240.0657
SER 250.0128
ARG 260.0094
ASP 270.0370
ASP 280.0175
ILE 290.0041
VAL 300.0111
ALA 310.0067
LYS 320.0035
MET 330.0094
LYS 340.0067
ASP 350.0077
LEU 360.0082
ALA 370.0118
MET 380.0119
ASP 390.0143
ASP 400.0163
HIS 410.0113
LYS 420.0208
PHE 430.0077
PRO 440.0124
ARG 450.0099
LEU 460.0101
PRO 470.0118
GLY 480.0120
PRO 490.0100
ASN 500.0107
PRO 510.0084
VAL 520.0099
SER 530.0126
ILE 540.0124
GLU 550.0170
ARG 560.0181
LYS 570.0167
ASP 580.0102
PHE 590.0104
GLU 600.0113
LYS 610.0117
LEU 620.0118
LYS 630.0173
GLN 640.0188
ASN 650.0155
LYS 660.0125
TYR 670.0093
VAL 680.0085
VAL 690.0082
SER 700.0102
GLU 710.0105
LYS 720.0078
THR 730.0058
ASP 740.0060
GLY 750.0081
ILE 760.0080
ARG 770.0068
PHE 780.0057
MET 790.0058
MET 800.0044
PHE 810.0031
PHE 820.0037
THR 830.0056
ARG 840.0060
VAL 850.0057
PHE 860.0161
GLY 870.0089
PHE 880.0049
LYS 890.0083
VAL 900.0037
CYS 910.0066
THR 920.0054
ILE 930.0062
ILE 940.0061
ASP 950.0049
ARG 960.0084
ALA 970.0081
MET 980.0090
THR 990.0086
VAL 1000.0079
TYR 1010.0068
LEU 1020.0087
LEU 1030.0110
PRO 1040.0113
PHE 1050.0140
LYS 1060.0145
ASN 1070.0121
ILE 1080.0119
PRO 1090.0153
ARG 1100.0190
VAL 1110.0149
LEU 1120.0088
PHE 1130.0107
GLN 1140.0143
GLY 1150.0054
SER 1160.0016
ILE 1170.0055
PHE 1180.0072
ASP 1190.0054
GLY 1200.0059
GLU 1210.0059
LEU 1220.0075
CYS 1230.0103
VAL 1240.0108
ASP 1250.0163
ILE 1260.0164
VAL 1270.0289
GLU 1280.0241
LYS 1290.0176
LYS 1300.0122
PHE 1310.0120
ALA 1320.0097
PHE 1330.0071
VAL 1340.0065
LEU 1350.0072
PHE 1360.0070
ASP 1370.0106
ALA 1380.0114
VAL 1390.0062
VAL 1400.0046
VAL 1410.0064
SER 1420.0052
GLY 1430.0104
VAL 1440.0091
THR 1450.0103
VAL 1460.0097
SER 1470.0131
GLN 1480.0215
MET 1490.0213
ASP 1500.0204
LEU 1510.0165
ALA 1520.0227
SER 1530.0218
ARG 1540.0152
PHE 1550.0160
PHE 1560.0183
ALA 1570.0221
MET 1580.0192
LYS 1590.0143
ARG 1600.0401
SER 1610.0176
LEU 1620.0125
LYS 1630.0210
GLU 1640.0170
PHE 1650.0080
LYS 1660.0207
ASN 1670.0157
VAL 1680.0153
PRO 1690.0181
GLU 1700.0159
ASP 1710.0141
PRO 1720.0140
ALA 1730.0094
ILE 1740.0095
LEU 1750.0068
ARG 1760.0104
TYR 1770.0060
LYS 1780.0066
GLU 1790.0117
TRP 1800.0100
ILE 1810.0088
PRO 1820.0133
LEU 1830.0110
GLU 1840.0170
HIS 1850.0263
PRO 1860.0302
THR 1870.0472
ILE 1880.0321
ILE 1890.0226
LYS 1900.0310
ASP 1910.0251
HIS 1920.0131
LEU 1930.0174
LYS 1940.0264
LYS 1950.0284
ALA 1960.0178
ASN 1970.0150
ALA 1980.0119
ILE 1990.0163
TYR 2000.0102
HIS 2010.0050
THR 2020.0064
ASP 2030.0098
GLY 2040.0102
LEU 2050.0084
ILE 2060.0082
ILE 2070.0095
MET 2080.0093
SER 2090.0131
VAL 2100.0138
ASP 2110.0175
GLU 2120.0158
PRO 2130.0155
VAL 2140.0112
ILE 2150.0108
TYR 2160.0129
GLY 2170.0139
ARG 2180.0115
ASN 2190.0096
PHE 2200.0080
ASN 2210.0067
LEU 2220.0057
PHE 2230.0077
LYS 2240.0085
LEU 2250.0047
LYS 2260.0074
PRO 2270.0146
GLY 2280.0192
THR 2290.0195
HIS 2300.0160
HIS 2310.0070
THR 2320.0066
ILE 2330.0042
ASP 2340.0063
PHE 2350.0036
ILE 2360.0065
ILE 2370.0029
MET 2380.0033
SER 2390.0088
GLU 2400.0126
ASP 2410.0106
GLY 2420.0069
THR 2430.0044
ILE 2440.0035
GLY 2450.0022
ILE 2460.0031
PHE 2470.0103
ASP 2480.0086
PRO 2490.0059
ASN 2500.0157
LEU 2510.0111
ARG 2520.0077
LYS 2530.0168
ASN 2540.0095
VAL 2550.0054
PRO 2560.0036
VAL 2570.0049
GLY 2580.0053
LYS 2590.0045
LEU 2600.0053
ASP 2610.0121
GLY 2620.0141
TYR 2630.0155
TYR 2640.0117
ASN 2650.0136
LYS 2660.0094
GLY 2670.0109
SER 2680.0120
ILE 2690.0088
VAL 2700.0081
GLU 2710.0132
CYS 2720.0116
GLY 2730.0068
PHE 2740.0065
ALA 2750.0047
ASP 2760.0169
GLY 2770.0148
THR 2780.0139
TRP 2790.0103
LYS 2800.0117
TYR 2810.0101
ILE 2820.0197
GLN 2830.0343
GLY 2840.0269
ARG 2850.0219
SER 2860.0313
ASP 2870.0070
LYS 2880.0288
ASN 2890.0446
GLN 2900.0312
ALA 2910.0105
ASN 2920.0123
ASP 2930.0123
ARG 2940.0141
LEU 2950.0194
THR 2960.0171
TYR 2970.0117
GLU 2980.0169
LYS 2990.0125
THR 3000.0119
LEU 3010.0121
LEU 3020.0189
ASN 3030.0174
ILE 3040.0184
GLU 3050.0298
GLU 3060.0254
ASN 3070.0197
ILE 3080.0127
THR 3090.0062
ILE 3100.0037
ASP 3110.0058
GLU 3120.0045
LEU 3130.0097
LEU 3140.0097
ASP 3150.0104
LEU 3160.0074
PHE 3170.0120

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.