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<R2> analysis for 260612091242986444

---  normal mode 60  ---

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 = 0.0524
MET 10.0524
GLU 20.0287
GLN 30.0407
PHE 40.0392
ASP 50.0242
PHE 60.0093
ASP 70.0064
VAL 80.0070
VAL 90.0061
ILE 100.0086
VAL 110.0103
GLY 120.0112
GLY 130.0115
GLY 140.0105
PRO 150.0113
ALA 160.0122
GLY 170.0133
CYS 180.0129
THR 190.0149
CYS 200.0134
ALA 210.0111
LEU 220.0089
TYR 230.0105
THR 240.0093
ALA 250.0100
ARG 260.0109
SER 270.0090
GLU 280.0154
LEU 290.0048
LYS 300.0039
THR 310.0087
VAL 320.0067
ILE 330.0069
LEU 340.0067
ASP 350.0088
LYS 360.0090
ASN 370.0080
PRO 380.0092
ALA 390.0095
ALA 400.0094
GLY 410.0074
ALA 420.0043
LEU 430.0062
ALA 440.0072
ILE 450.0063
THR 460.0073
HIS 470.0214
LYS 480.0146
ILE 490.0145
ALA 500.0131
ASN 510.0151
TYR 520.0159
PRO 530.0126
GLY 540.0306
VAL 550.0176
PRO 560.0169
GLY 570.0193
GLU 580.0203
MET 590.0128
SER 600.0145
GLY 610.0094
ASP 620.0099
HIS 630.0111
LEU 640.0108
LEU 650.0112
GLU 660.0098
VAL 670.0171
MET 680.0187
ARG 690.0132
ASP 700.0174
GLN 710.0293
ALA 720.0118
VAL 730.0155
GLU 740.0316
PHE 750.0144
GLY 760.0170
THR 770.0093
VAL 780.0078
TYR 790.0069
ARG 800.0057
ARG 810.0166
ALA 820.0153
GLN 830.0107
VAL 840.0102
TYR 850.0113
GLY 860.0130
LEU 870.0034
ASP 880.0078
LEU 890.0099
SER 900.0255
GLU 910.0323
PRO 920.0324
VAL 930.0182
LYS 940.0105
LYS 950.0152
VAL 960.0143
TYR 970.0180
THR 980.0212
PRO 990.0384
GLU 1000.0427
GLY 1010.0256
ILE 1020.0173
PHE 1030.0152
THR 1040.0210
GLY 1050.0143
ARG 1060.0136
ALA 1070.0118
LEU 1080.0082
VAL 1090.0095
LEU 1100.0094
ALA 1110.0108
THR 1120.0105
GLY 1130.0036
ALA 1140.0054
MET 1150.0059
GLY 1160.0114
ARG 1170.0188
ILE 1180.0254
ALA 1190.0312
SER 1200.0312
ILE 1210.0166
PRO 1220.0139
GLY 1230.0129
GLU 1240.0120
ALA 1250.0088
GLU 1260.0053
TYR 1270.0045
LEU 1280.0111
GLY 1290.0166
ARG 1300.0135
GLY 1310.0087
VAL 1320.0123
SER 1330.0169
TYR 1340.0184
CYS 1350.0155
ALA 1360.0153
THR 1370.0166
CYS 1380.0170
ASP 1390.0134
GLY 1400.0146
ALA 1410.0430
PHE 1420.0344
TYR 1430.0093
ARG 1440.0125
ASN 1450.0201
ARG 1460.0165
GLU 1470.0142
VAL 1480.0127
VAL 1490.0111
VAL 1500.0109
VAL 1510.0093
GLY 1520.0066
LEU 1530.0056
ASN 1540.0056
PRO 1550.0070
GLU 1560.0053
ALA 1570.0060
VAL 1580.0034
GLU 1590.0051
GLU 1600.0106
ALA 1610.0118
GLN 1620.0115
VAL 1630.0136
LEU 1640.0127
THR 1650.0089
LYS 1660.0066
PHE 1670.0159
ALA 1680.0162
SER 1690.0225
THR 1700.0205
VAL 1710.0154
HIS 1720.0154
TRP 1730.0083
ILE 1740.0074
THR 1750.0049
PRO 1760.0058
LYS 1770.0162
ASP 1780.0241
PRO 1790.0134
HIS 1800.0146
THR 1810.0257
LEU 1820.0051
ASP 1830.0202
GLY 1840.0263
HIS 1850.0149
ALA 1860.0125
ASP 1870.0186
GLU 1880.0253
LEU 1890.0109
LEU 1900.0166
ALA 1910.0381
HIS 1920.0300
PRO 1930.0405
SER 1940.0229
VAL 1950.0189
LYS 1960.0186
LEU 1970.0081
TRP 1980.0062
GLU 1990.0084
LYS 2000.0063
THR 2010.0077
ARG 2020.0261
LEU 2030.0138
ILE 2040.0157
ARG 2050.0079
ILE 2060.0061
LYS 2070.0063
GLY 2080.0051
GLU 2090.0058
GLU 2100.0112
ALA 2110.0102
GLY 2120.0087
VAL 2130.0043
THR 2140.0044
ALA 2150.0060
VAL 2160.0093
GLU 2170.0181
VAL 2180.0209
ARG 2190.0193
HIS 2200.0150
PRO 2210.0102
GLY 2220.0337
GLU 2230.0164
SER 2240.0261
ASP 2250.0237
SER 2260.0292
GLN 2270.0249
GLU 2280.0162
LEU 2290.0082
LEU 2300.0087
ALA 2310.0136
GLU 2320.0059
GLY 2330.0053
VAL 2340.0102
PHE 2350.0140
VAL 2360.0178
TYR 2370.0128
LEU 2380.0155
GLN 2390.0052
GLY 2400.0011
SER 2410.0216
LYS 2420.0223
PRO 2430.0061
ILE 2440.0089
THR 2450.0087
ASP 2460.0082
PHE 2470.0107
VAL 2480.0099
ALA 2490.0123
GLY 2500.0180
GLN 2510.0114
VAL 2520.0112
GLU 2530.0139
MET 2540.0123
LYS 2550.0158
PRO 2560.0239
ASP 2570.0037
GLY 2580.0055
GLY 2590.0029
VAL 2600.0048
TRP 2610.0093
VAL 2620.0076
ASP 2630.0094
GLU 2640.0191
MET 2650.0114
MET 2660.0086
GLN 2670.0067
THR 2680.0062
SER 2690.0072
VAL 2700.0085
PRO 2710.0103
GLY 2720.0073
VAL 2730.0040
TRP 2740.0049
GLY 2750.0072
ILE 2760.0073
GLY 2770.0051
ASP 2780.0018
ILE 2790.0040
ARG 2800.0022
ASN 2810.0094
THR 2820.0092
PRO 2830.0195
PHE 2840.0186
LYS 2850.0092
GLN 2860.0117
ALA 2870.0089
VAL 2880.0140
VAL 2890.0091
ALA 2900.0075
ALA 2910.0122
GLY 2920.0133
ASP 2930.0104
GLY 2940.0128
CYS 2950.0154
ILE 2960.0126
ALA 2970.0111
ALA 2980.0108
MET 2990.0100
ALA 3000.0054
ILE 3010.0042
ASP 3020.0036
ARG 3030.0081
PHE 3040.0059
LEU 3050.0013
ASN 3060.0070
SER 3070.0175

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.