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<R2> analysis for 260612091242986444

---  normal mode 53  ---

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 = 0.0486
MET 10.0121
GLU 20.0089
GLN 30.0078
PHE 40.0074
ASP 50.0044
PHE 60.0044
ASP 70.0061
VAL 80.0063
VAL 90.0024
ILE 100.0032
VAL 110.0064
GLY 120.0071
GLY 130.0090
GLY 140.0074
PRO 150.0062
ALA 160.0060
GLY 170.0084
CYS 180.0083
THR 190.0078
CYS 200.0082
ALA 210.0094
LEU 220.0089
TYR 230.0091
THR 240.0088
ALA 250.0025
ARG 260.0029
SER 270.0162
GLU 280.0162
LEU 290.0067
LYS 300.0032
THR 310.0026
VAL 320.0052
ILE 330.0073
LEU 340.0065
ASP 350.0092
LYS 360.0089
ASN 370.0088
PRO 380.0085
ALA 390.0075
ALA 400.0084
GLY 410.0064
ALA 420.0044
LEU 430.0029
ALA 440.0065
ILE 450.0064
THR 460.0028
HIS 470.0093
LYS 480.0052
ILE 490.0088
ALA 500.0061
ASN 510.0057
TYR 520.0067
PRO 530.0097
GLY 540.0313
VAL 550.0133
PRO 560.0184
GLY 570.0098
GLU 580.0094
MET 590.0088
SER 600.0065
GLY 610.0044
ASP 620.0092
HIS 630.0150
LEU 640.0085
LEU 650.0096
GLU 660.0166
VAL 670.0144
MET 680.0112
ARG 690.0130
ASP 700.0138
GLN 710.0152
ALA 720.0119
VAL 730.0104
GLU 740.0137
PHE 750.0096
GLY 760.0070
THR 770.0071
VAL 780.0081
TYR 790.0095
ARG 800.0078
ARG 810.0078
ALA 820.0087
GLN 830.0067
VAL 840.0076
TYR 850.0073
GLY 860.0061
LEU 870.0059
ASP 880.0068
LEU 890.0097
SER 900.0108
GLU 910.0122
PRO 920.0088
VAL 930.0049
LYS 940.0060
LYS 950.0073
VAL 960.0058
TYR 970.0054
THR 980.0054
PRO 990.0037
GLU 1000.0059
GLY 1010.0077
ILE 1020.0091
PHE 1030.0062
THR 1040.0061
GLY 1050.0086
ARG 1060.0090
ALA 1070.0069
LEU 1080.0068
VAL 1090.0032
LEU 1100.0050
ALA 1110.0077
THR 1120.0065
GLY 1130.0063
ALA 1140.0058
MET 1150.0078
GLY 1160.0098
ARG 1170.0210
ILE 1180.0275
ALA 1190.0316
SER 1200.0472
ILE 1210.0298
PRO 1220.0230
GLY 1230.0147
GLU 1240.0139
ALA 1250.0214
GLU 1260.0205
TYR 1270.0144
LEU 1280.0145
GLY 1290.0228
ARG 1300.0164
GLY 1310.0155
VAL 1320.0157
SER 1330.0130
TYR 1340.0133
CYS 1350.0080
ALA 1360.0056
THR 1370.0039
CYS 1380.0118
ASP 1390.0145
GLY 1400.0077
ALA 1410.0170
PHE 1420.0185
TYR 1430.0026
ARG 1440.0158
ASN 1450.0222
ARG 1460.0172
GLU 1470.0146
VAL 1480.0135
VAL 1490.0077
VAL 1500.0054
VAL 1510.0062
GLY 1520.0079
LEU 1530.0150
ASN 1540.0141
PRO 1550.0120
GLU 1560.0125
ALA 1570.0129
VAL 1580.0096
GLU 1590.0099
GLU 1600.0097
ALA 1610.0097
GLN 1620.0185
VAL 1630.0152
LEU 1640.0116
THR 1650.0221
LYS 1660.0273
PHE 1670.0073
ALA 1680.0152
SER 1690.0165
THR 1700.0181
VAL 1710.0127
HIS 1720.0091
TRP 1730.0072
ILE 1740.0070
THR 1750.0070
PRO 1760.0185
LYS 1770.0169
ASP 1780.0272
PRO 1790.0213
HIS 1800.0205
THR 1810.0338
LEU 1820.0293
ASP 1830.0486
GLY 1840.0401
HIS 1850.0361
ALA 1860.0139
ASP 1870.0230
GLU 1880.0080
LEU 1890.0042
LEU 1900.0064
ALA 1910.0274
HIS 1920.0295
PRO 1930.0482
SER 1940.0271
VAL 1950.0142
LYS 1960.0131
LEU 1970.0052
TRP 1980.0074
GLU 1990.0113
LYS 2000.0057
THR 2010.0194
ARG 2020.0470
LEU 2030.0301
ILE 2040.0215
ARG 2050.0053
ILE 2060.0128
LYS 2070.0235
GLY 2080.0193
GLU 2090.0289
GLU 2100.0432
ALA 2110.0106
GLY 2120.0174
VAL 2130.0167
THR 2140.0176
ALA 2150.0227
VAL 2160.0152
GLU 2170.0213
VAL 2180.0307
ARG 2190.0337
HIS 2200.0208
PRO 2210.0121
GLY 2220.0367
GLU 2230.0272
SER 2240.0400
ASP 2250.0291
SER 2260.0341
GLN 2270.0364
GLU 2280.0295
LEU 2290.0166
LEU 2300.0207
ALA 2310.0189
GLU 2320.0146
GLY 2330.0107
VAL 2340.0094
PHE 2350.0081
VAL 2360.0118
TYR 2370.0104
LEU 2380.0165
GLN 2390.0138
GLY 2400.0084
SER 2410.0189
LYS 2420.0122
PRO 2430.0049
ILE 2440.0069
THR 2450.0098
ASP 2460.0108
PHE 2470.0114
VAL 2480.0120
ALA 2490.0132
GLY 2500.0121
GLN 2510.0107
VAL 2520.0107
GLU 2530.0101
MET 2540.0046
LYS 2550.0180
PRO 2560.0393
ASP 2570.0167
GLY 2580.0126
GLY 2590.0023
VAL 2600.0071
TRP 2610.0103
VAL 2620.0105
ASP 2630.0130
GLU 2640.0218
MET 2650.0042
MET 2660.0061
GLN 2670.0037
THR 2680.0070
SER 2690.0102
VAL 2700.0086
PRO 2710.0039
GLY 2720.0078
VAL 2730.0067
TRP 2740.0069
GLY 2750.0070
ILE 2760.0066
GLY 2770.0075
ASP 2780.0065
ILE 2790.0079
ARG 2800.0075
ASN 2810.0071
THR 2820.0101
PRO 2830.0131
PHE 2840.0091
LYS 2850.0076
GLN 2860.0086
ALA 2870.0080
VAL 2880.0108
VAL 2890.0085
ALA 2900.0073
ALA 2910.0082
GLY 2920.0075
ASP 2930.0065
GLY 2940.0089
CYS 2950.0076
ILE 2960.0057
ALA 2970.0083
ALA 2980.0109
MET 2990.0103
ALA 3000.0085
ILE 3010.0129
ASP 3020.0123
ARG 3030.0143
PHE 3040.0122
LEU 3050.0144
ASN 3060.0146
SER 3070.0217

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.