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<R2> analysis for 260612091242986444

---  normal mode 77  ---

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 = 0.0472
MET 10.0351
GLU 20.0159
GLN 30.0072
PHE 40.0121
ASP 50.0088
PHE 60.0060
ASP 70.0097
VAL 80.0036
VAL 90.0065
ILE 100.0057
VAL 110.0095
GLY 120.0079
GLY 130.0021
GLY 140.0025
PRO 150.0039
ALA 160.0059
GLY 170.0077
CYS 180.0096
THR 190.0080
CYS 200.0062
ALA 210.0124
LEU 220.0143
TYR 230.0163
THR 240.0100
ALA 250.0177
ARG 260.0177
SER 270.0203
GLU 280.0288
LEU 290.0129
LYS 300.0079
THR 310.0026
VAL 320.0029
ILE 330.0063
LEU 340.0105
ASP 350.0126
LYS 360.0162
ASN 370.0207
PRO 380.0209
ALA 390.0282
ALA 400.0199
GLY 410.0175
ALA 420.0171
LEU 430.0135
ALA 440.0200
ILE 450.0273
THR 460.0203
HIS 470.0267
LYS 480.0147
ILE 490.0062
ALA 500.0126
ASN 510.0113
TYR 520.0111
PRO 530.0173
GLY 540.0192
VAL 550.0137
PRO 560.0106
GLY 570.0222
GLU 580.0171
MET 590.0075
SER 600.0034
GLY 610.0059
ASP 620.0154
HIS 630.0272
LEU 640.0151
LEU 650.0081
GLU 660.0225
VAL 670.0210
MET 680.0105
ARG 690.0136
ASP 700.0205
GLN 710.0117
ALA 720.0159
VAL 730.0230
GLU 740.0260
PHE 750.0173
GLY 760.0212
THR 770.0119
VAL 780.0065
TYR 790.0036
ARG 800.0064
ARG 810.0198
ALA 820.0284
GLN 830.0167
VAL 840.0151
TYR 850.0114
GLY 860.0097
LEU 870.0070
ASP 880.0159
LEU 890.0150
SER 900.0207
GLU 910.0143
PRO 920.0204
VAL 930.0100
LYS 940.0096
LYS 950.0127
VAL 960.0105
TYR 970.0122
THR 980.0166
PRO 990.0151
GLU 1000.0225
GLY 1010.0254
ILE 1020.0188
PHE 1030.0113
THR 1040.0090
GLY 1050.0065
ARG 1060.0094
ALA 1070.0072
LEU 1080.0088
VAL 1090.0105
LEU 1100.0098
ALA 1110.0081
THR 1120.0089
GLY 1130.0051
ALA 1140.0024
MET 1150.0141
GLY 1160.0096
ARG 1170.0216
ILE 1180.0284
ALA 1190.0071
SER 1200.0215
ILE 1210.0152
PRO 1220.0121
GLY 1230.0118
GLU 1240.0085
ALA 1250.0028
GLU 1260.0148
TYR 1270.0067
LEU 1280.0085
GLY 1290.0216
ARG 1300.0217
GLY 1310.0109
VAL 1320.0124
SER 1330.0147
TYR 1340.0118
CYS 1350.0251
ALA 1360.0225
THR 1370.0333
CYS 1380.0339
ASP 1390.0171
GLY 1400.0118
ALA 1410.0277
PHE 1420.0314
TYR 1430.0028
ARG 1440.0078
ASN 1450.0106
ARG 1460.0119
GLU 1470.0062
VAL 1480.0069
VAL 1490.0086
VAL 1500.0073
VAL 1510.0094
GLY 1520.0121
LEU 1530.0145
ASN 1540.0212
PRO 1550.0273
GLU 1560.0203
ALA 1570.0122
VAL 1580.0149
GLU 1590.0235
GLU 1600.0178
ALA 1610.0056
GLN 1620.0035
VAL 1630.0218
LEU 1640.0137
THR 1650.0070
LYS 1660.0192
PHE 1670.0062
ALA 1680.0065
SER 1690.0096
THR 1700.0057
VAL 1710.0047
HIS 1720.0077
TRP 1730.0099
ILE 1740.0101
THR 1750.0070
PRO 1760.0105
LYS 1770.0099
ASP 1780.0055
PRO 1790.0061
HIS 1800.0100
THR 1810.0165
LEU 1820.0142
ASP 1830.0359
GLY 1840.0273
HIS 1850.0250
ALA 1860.0201
ASP 1870.0170
GLU 1880.0472
LEU 1890.0111
LEU 1900.0059
ALA 1910.0255
HIS 1920.0118
PRO 1930.0261
SER 1940.0137
VAL 1950.0025
LYS 1960.0076
LEU 1970.0103
TRP 1980.0088
GLU 1990.0134
LYS 2000.0172
THR 2010.0033
ARG 2020.0024
LEU 2030.0037
ILE 2040.0025
ARG 2050.0077
ILE 2060.0113
LYS 2070.0052
GLY 2080.0038
GLU 2090.0229
GLU 2100.0111
ALA 2110.0190
GLY 2120.0151
VAL 2130.0066
THR 2140.0061
ALA 2150.0043
VAL 2160.0033
GLU 2170.0024
VAL 2180.0069
ARG 2190.0118
HIS 2200.0080
PRO 2210.0069
GLY 2220.0061
GLU 2230.0123
SER 2240.0182
ASP 2250.0061
SER 2260.0102
GLN 2270.0071
GLU 2280.0054
LEU 2290.0026
LEU 2300.0039
ALA 2310.0055
GLU 2320.0038
GLY 2330.0065
VAL 2340.0102
PHE 2350.0100
VAL 2360.0133
TYR 2370.0071
LEU 2380.0142
GLN 2390.0212
GLY 2400.0249
SER 2410.0164
LYS 2420.0119
PRO 2430.0065
ILE 2440.0096
THR 2450.0157
ASP 2460.0185
PHE 2470.0111
VAL 2480.0135
ALA 2490.0220
GLY 2500.0266
GLN 2510.0110
VAL 2520.0150
GLU 2530.0167
MET 2540.0064
LYS 2550.0137
PRO 2560.0340
ASP 2570.0173
GLY 2580.0134
GLY 2590.0084
VAL 2600.0046
TRP 2610.0064
VAL 2620.0081
ASP 2630.0081
GLU 2640.0194
MET 2650.0107
MET 2660.0163
GLN 2670.0148
THR 2680.0187
SER 2690.0214
VAL 2700.0260
PRO 2710.0157
GLY 2720.0120
VAL 2730.0176
TRP 2740.0177
GLY 2750.0122
ILE 2760.0122
GLY 2770.0083
ASP 2780.0056
ILE 2790.0079
ARG 2800.0067
ASN 2810.0092
THR 2820.0086
PRO 2830.0121
PHE 2840.0115
LYS 2850.0075
GLN 2860.0074
ALA 2870.0031
VAL 2880.0085
VAL 2890.0081
ALA 2900.0056
ALA 2910.0061
GLY 2920.0070
ASP 2930.0099
GLY 2940.0072
CYS 2950.0079
ILE 2960.0183
ALA 2970.0134
ALA 2980.0079
MET 2990.0294
ALA 3000.0167
ILE 3010.0093
ASP 3020.0233
ARG 3030.0229
PHE 3040.0194
LEU 3050.0275
ASN 3060.0289
SER 3070.0298

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.