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<R2> analysis for 2609210641052849957

---  normal mode 48  ---

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 = 0.0555
ASN 10.0161
ILE 20.0037
THR 30.0095
THR 40.0077
GLU 50.0084
ARG 60.0109
ALA 70.0240
VAL 80.0316
LEU 90.0343
THR 100.0380
LEU 110.0284
ASN 120.0225
GLY 130.0282
LEU 140.0274
GLN 150.0298
ILE 160.0239
LYS 170.0188
LEU 180.0168
HIS 190.0140
LYS 200.0129
VAL 210.0100
VAL 220.0110
GLY 230.0203
GLU 240.0268
SER 250.0182
ARG 260.0175
ASP 270.0251
ASP 280.0229
ILE 290.0161
VAL 300.0191
ALA 310.0191
LYS 320.0196
MET 330.0152
LYS 340.0131
ASP 350.0152
LEU 360.0159
ALA 370.0137
MET 380.0107
ASP 390.0073
ASP 400.0089
HIS 410.0126
LYS 420.0210
PHE 430.0196
PRO 440.0173
ARG 450.0121
LEU 460.0110
PRO 470.0076
GLY 480.0072
PRO 490.0036
ASN 500.0046
PRO 510.0047
VAL 520.0054
SER 530.0028
ILE 540.0039
GLU 550.0078
ARG 560.0098
LYS 570.0088
ASP 580.0056
PHE 590.0127
GLU 600.0211
LYS 610.0166
LEU 620.0123
LYS 630.0159
GLN 640.0215
ASN 650.0205
LYS 660.0170
TYR 670.0102
VAL 680.0098
VAL 690.0079
SER 700.0059
GLU 710.0015
LYS 720.0017
THR 730.0092
ASP 740.0111
GLY 750.0205
ILE 760.0212
ARG 770.0088
PHE 780.0094
MET 790.0034
MET 800.0028
PHE 810.0078
PHE 820.0066
THR 830.0122
ARG 840.0100
VAL 850.0091
PHE 860.0088
GLY 870.0107
PHE 880.0144
LYS 890.0111
VAL 900.0060
CYS 910.0031
THR 920.0009
ILE 930.0063
ILE 940.0038
ASP 950.0059
ARG 960.0038
ALA 970.0064
MET 980.0106
THR 990.0075
VAL 1000.0095
TYR 1010.0125
LEU 1020.0095
LEU 1030.0093
PRO 1040.0087
PHE 1050.0159
LYS 1060.0176
ASN 1070.0151
ILE 1080.0118
PRO 1090.0035
ARG 1100.0163
VAL 1110.0153
LEU 1120.0108
PHE 1130.0112
GLN 1140.0167
GLY 1150.0125
SER 1160.0111
ILE 1170.0084
PHE 1180.0067
ASP 1190.0067
GLY 1200.0092
GLU 1210.0183
LEU 1220.0195
CYS 1230.0215
VAL 1240.0172
ASP 1250.0122
ILE 1260.0022
VAL 1270.0136
GLU 1280.0141
LYS 1290.0075
LYS 1300.0178
PHE 1310.0160
ALA 1320.0207
PHE 1330.0173
VAL 1340.0171
LEU 1350.0129
PHE 1360.0135
ASP 1370.0112
ALA 1380.0076
VAL 1390.0131
VAL 1400.0131
VAL 1410.0120
SER 1420.0124
GLY 1430.0201
VAL 1440.0197
THR 1450.0198
VAL 1460.0141
SER 1470.0160
GLN 1480.0196
MET 1490.0178
ASP 1500.0192
LEU 1510.0148
ALA 1520.0169
SER 1530.0142
ARG 1540.0118
PHE 1550.0135
PHE 1560.0185
ALA 1570.0126
MET 1580.0118
LYS 1590.0182
ARG 1600.0230
SER 1610.0155
LEU 1620.0147
LYS 1630.0178
GLU 1640.0321
PHE 1650.0278
LYS 1660.0334
ASN 1670.0235
VAL 1680.0216
PRO 1690.0267
GLU 1700.0183
ASP 1710.0164
PRO 1720.0136
ALA 1730.0191
ILE 1740.0192
LEU 1750.0175
ARG 1760.0187
TYR 1770.0159
LYS 1780.0133
GLU 1790.0053
TRP 1800.0034
ILE 1810.0140
PRO 1820.0150
LEU 1830.0100
GLU 1840.0112
HIS 1850.0212
PRO 1860.0201
THR 1870.0291
ILE 1880.0276
ILE 1890.0157
LYS 1900.0153
ASP 1910.0101
HIS 1920.0103
LEU 1930.0031
LYS 1940.0103
LYS 1950.0271
ALA 1960.0094
ASN 1970.0121
ALA 1980.0221
ILE 1990.0085
TYR 2000.0050
HIS 2010.0062
THR 2020.0038
ASP 2030.0045
GLY 2040.0051
LEU 2050.0071
ILE 2060.0067
ILE 2070.0064
MET 2080.0060
SER 2090.0064
VAL 2100.0081
ASP 2110.0118
GLU 2120.0110
PRO 2130.0186
VAL 2140.0144
ILE 2150.0050
TYR 2160.0071
GLY 2170.0046
ARG 2180.0054
ASN 2190.0055
PHE 2200.0087
ASN 2210.0073
LEU 2220.0060
PHE 2230.0055
LYS 2240.0051
LEU 2250.0086
LYS 2260.0067
PRO 2270.0109
GLY 2280.0144
THR 2290.0200
HIS 2300.0210
HIS 2310.0150
THR 2320.0166
ILE 2330.0114
ASP 2340.0082
PHE 2350.0140
ILE 2360.0149
ILE 2370.0118
MET 2380.0070
SER 2390.0198
GLU 2400.0276
ASP 2410.0219
GLY 2420.0062
THR 2430.0010
ILE 2440.0097
GLY 2450.0201
ILE 2460.0163
PHE 2470.0194
ASP 2480.0190
PRO 2490.0208
ASN 2500.0359
LEU 2510.0343
ARG 2520.0336
LYS 2530.0297
ASN 2540.0175
VAL 2550.0163
PRO 2560.0179
VAL 2570.0171
GLY 2580.0109
LYS 2590.0129
LEU 2600.0175
ASP 2610.0390
GLY 2620.0311
TYR 2630.0094
TYR 2640.0132
ASN 2650.0273
LYS 2660.0260
GLY 2670.0089
SER 2680.0144
ILE 2690.0114
VAL 2700.0069
GLU 2710.0063
CYS 2720.0087
GLY 2730.0117
PHE 2740.0091
ALA 2750.0052
ASP 2760.0231
GLY 2770.0197
THR 2780.0161
TRP 2790.0105
LYS 2800.0138
TYR 2810.0055
ILE 2820.0044
GLN 2830.0161
GLY 2840.0113
ARG 2850.0244
SER 2860.0327
ASP 2870.0555
LYS 2880.0494
ASN 2890.0536
GLN 2900.0180
ALA 2910.0100
ASN 2920.0163
ASP 2930.0240
ARG 2940.0331
LEU 2950.0499
THR 2960.0409
TYR 2970.0255
GLU 2980.0370
LYS 2990.0238
THR 3000.0141
LEU 3010.0123
LEU 3020.0190
ASN 3030.0101
ILE 3040.0197
GLU 3050.0374
GLU 3060.0301
ASN 3070.0243
ILE 3080.0148
THR 3090.0131
ILE 3100.0124
ASP 3110.0202
GLU 3120.0120
LEU 3130.0107
LEU 3140.0151
ASP 3150.0226
LEU 3160.0164
PHE 3170.0157

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.