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<R2> analysis for 2609210641052849957

---  normal mode 28  ---

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 = 0.0814
ASN 10.0247
ILE 20.0183
THR 30.0135
THR 40.0148
GLU 50.0447
ARG 60.0579
ALA 70.0461
VAL 80.0361
LEU 90.0213
THR 100.0246
LEU 110.0162
ASN 120.0160
GLY 130.0280
LEU 140.0242
GLN 150.0180
ILE 160.0129
LYS 170.0333
LEU 180.0232
HIS 190.0287
LYS 200.0130
VAL 210.0051
VAL 220.0098
GLY 230.0102
GLU 240.0124
SER 250.0103
ARG 260.0098
ASP 270.0085
ASP 280.0081
ILE 290.0082
VAL 300.0079
ALA 310.0028
LYS 320.0060
MET 330.0048
LYS 340.0042
ASP 350.0045
LEU 360.0032
ALA 370.0038
MET 380.0058
ASP 390.0080
ASP 400.0131
HIS 410.0154
LYS 420.0154
PHE 430.0065
PRO 440.0065
ARG 450.0076
LEU 460.0076
PRO 470.0061
GLY 480.0064
PRO 490.0057
ASN 500.0055
PRO 510.0144
VAL 520.0140
SER 530.0158
ILE 540.0140
GLU 550.0222
ARG 560.0248
LYS 570.0282
ASP 580.0194
PHE 590.0171
GLU 600.0199
LYS 610.0103
LEU 620.0054
LYS 630.0098
GLN 640.0059
ASN 650.0041
LYS 660.0088
TYR 670.0096
VAL 680.0131
VAL 690.0122
SER 700.0158
GLU 710.0186
LYS 720.0187
THR 730.0159
ASP 740.0146
GLY 750.0033
ILE 760.0078
ARG 770.0083
PHE 780.0084
MET 790.0123
MET 800.0126
PHE 810.0132
PHE 820.0137
THR 830.0095
ARG 840.0229
VAL 850.0227
PHE 860.0314
GLY 870.0814
PHE 880.0668
LYS 890.0310
VAL 900.0258
CYS 910.0194
THR 920.0167
ILE 930.0122
ILE 940.0120
ASP 950.0089
ARG 960.0081
ALA 970.0099
MET 980.0098
THR 990.0122
VAL 1000.0101
TYR 1010.0083
LEU 1020.0150
LEU 1030.0134
PRO 1040.0155
PHE 1050.0116
LYS 1060.0141
ASN 1070.0243
ILE 1080.0232
PRO 1090.0231
ARG 1100.0209
VAL 1110.0124
LEU 1120.0123
PHE 1130.0151
GLN 1140.0104
GLY 1150.0073
SER 1160.0094
ILE 1170.0099
PHE 1180.0115
ASP 1190.0088
GLY 1200.0095
GLU 1210.0062
LEU 1220.0072
CYS 1230.0048
VAL 1240.0117
ASP 1250.0174
ILE 1260.0171
VAL 1270.0345
GLU 1280.0401
LYS 1290.0325
LYS 1300.0296
PHE 1310.0142
ALA 1320.0095
PHE 1330.0063
VAL 1340.0040
LEU 1350.0071
PHE 1360.0082
ASP 1370.0084
ALA 1380.0082
VAL 1390.0080
VAL 1400.0071
VAL 1410.0071
SER 1420.0073
GLY 1430.0059
VAL 1440.0052
THR 1450.0059
VAL 1460.0058
SER 1470.0065
GLN 1480.0065
MET 1490.0058
ASP 1500.0069
LEU 1510.0077
ALA 1520.0082
SER 1530.0062
ARG 1540.0063
PHE 1550.0063
PHE 1560.0077
ALA 1570.0080
MET 1580.0077
LYS 1590.0078
ARG 1600.0126
SER 1610.0085
LEU 1620.0120
LYS 1630.0213
GLU 1640.0102
PHE 1650.0310
LYS 1660.0390
ASN 1670.0206
VAL 1680.0211
PRO 1690.0430
GLU 1700.0407
ASP 1710.0158
PRO 1720.0185
ALA 1730.0142
ILE 1740.0121
LEU 1750.0068
ARG 1760.0076
TYR 1770.0078
LYS 1780.0099
GLU 1790.0193
TRP 1800.0155
ILE 1810.0195
PRO 1820.0180
LEU 1830.0110
GLU 1840.0191
HIS 1850.0221
PRO 1860.0151
THR 1870.0167
ILE 1880.0201
ILE 1890.0122
LYS 1900.0096
ASP 1910.0261
HIS 1920.0238
LEU 1930.0282
LYS 1940.0461
LYS 1950.0479
ALA 1960.0309
ASN 1970.0378
ALA 1980.0428
ILE 1990.0262
TYR 2000.0180
HIS 2010.0164
THR 2020.0239
ASP 2030.0213
GLY 2040.0184
LEU 2050.0143
ILE 2060.0136
ILE 2070.0095
MET 2080.0108
SER 2090.0104
VAL 2100.0119
ASP 2110.0090
GLU 2120.0087
PRO 2130.0065
VAL 2140.0059
ILE 2150.0061
TYR 2160.0075
GLY 2170.0062
ARG 2180.0044
ASN 2190.0107
PHE 2200.0103
ASN 2210.0116
LEU 2220.0126
PHE 2230.0137
LYS 2240.0138
LEU 2250.0113
LYS 2260.0083
PRO 2270.0023
GLY 2280.0084
THR 2290.0107
HIS 2300.0069
HIS 2310.0053
THR 2320.0030
ILE 2330.0088
ASP 2340.0082
PHE 2350.0077
ILE 2360.0060
ILE 2370.0046
MET 2380.0048
SER 2390.0027
GLU 2400.0063
ASP 2410.0080
GLY 2420.0040
THR 2430.0064
ILE 2440.0074
GLY 2450.0075
ILE 2460.0074
PHE 2470.0052
ASP 2480.0036
PRO 2490.0083
ASN 2500.0133
LEU 2510.0120
ARG 2520.0125
LYS 2530.0067
ASN 2540.0050
VAL 2550.0058
PRO 2560.0054
VAL 2570.0092
GLY 2580.0079
LYS 2590.0098
LEU 2600.0068
ASP 2610.0123
GLY 2620.0117
TYR 2630.0166
TYR 2640.0092
ASN 2650.0105
LYS 2660.0078
GLY 2670.0080
SER 2680.0060
ILE 2690.0054
VAL 2700.0070
GLU 2710.0085
CYS 2720.0086
GLY 2730.0038
PHE 2740.0046
ALA 2750.0220
ASP 2760.0397
GLY 2770.0318
THR 2780.0186
TRP 2790.0082
LYS 2800.0058
TYR 2810.0084
ILE 2820.0097
GLN 2830.0115
GLY 2840.0084
ARG 2850.0101
SER 2860.0096
ASP 2870.0172
LYS 2880.0141
ASN 2890.0105
GLN 2900.0070
ALA 2910.0073
ASN 2920.0077
ASP 2930.0061
ARG 2940.0063
LEU 2950.0052
THR 2960.0061
TYR 2970.0070
GLU 2980.0049
LYS 2990.0126
THR 3000.0082
LEU 3010.0075
LEU 3020.0164
ASN 3030.0157
ILE 3040.0128
GLU 3050.0207
GLU 3060.0224
ASN 3070.0186
ILE 3080.0168
THR 3090.0131
ILE 3100.0049
ASP 3110.0138
GLU 3120.0155
LEU 3130.0081
LEU 3140.0075
ASP 3150.0173
LEU 3160.0160
PHE 3170.0173

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.