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<R2> analysis for 260612091242986444

---  normal mode 54  ---

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 = 0.0747
MET 10.0202
GLU 20.0290
GLN 30.0309
PHE 40.0372
ASP 50.0333
PHE 60.0254
ASP 70.0214
VAL 80.0201
VAL 90.0137
ILE 100.0125
VAL 110.0105
GLY 120.0135
GLY 130.0161
GLY 140.0131
PRO 150.0066
ALA 160.0090
GLY 170.0124
CYS 180.0104
THR 190.0066
CYS 200.0062
ALA 210.0082
LEU 220.0057
TYR 230.0097
THR 240.0126
ALA 250.0085
ARG 260.0183
SER 270.0120
GLU 280.0149
LEU 290.0176
LYS 300.0178
THR 310.0139
VAL 320.0114
ILE 330.0109
LEU 340.0122
ASP 350.0182
LYS 360.0158
ASN 370.0174
PRO 380.0173
ALA 390.0137
ALA 400.0104
GLY 410.0039
ALA 420.0061
LEU 430.0071
ALA 440.0051
ILE 450.0161
THR 460.0190
HIS 470.0431
LYS 480.0213
ILE 490.0242
ALA 500.0187
ASN 510.0131
TYR 520.0121
PRO 530.0102
GLY 540.0329
VAL 550.0289
PRO 560.0349
GLY 570.0236
GLU 580.0188
MET 590.0292
SER 600.0257
GLY 610.0186
ASP 620.0146
HIS 630.0225
LEU 640.0199
LEU 650.0137
GLU 660.0280
VAL 670.0242
MET 680.0174
ARG 690.0160
ASP 700.0186
GLN 710.0250
ALA 720.0140
VAL 730.0145
GLU 740.0333
PHE 750.0263
GLY 760.0223
THR 770.0106
VAL 780.0105
TYR 790.0088
ARG 800.0092
ARG 810.0179
ALA 820.0169
GLN 830.0068
VAL 840.0070
TYR 850.0055
GLY 860.0097
LEU 870.0121
ASP 880.0105
LEU 890.0256
SER 900.0406
GLU 910.0555
PRO 920.0343
VAL 930.0121
LYS 940.0096
LYS 950.0123
VAL 960.0165
TYR 970.0107
THR 980.0071
PRO 990.0045
GLU 1000.0086
GLY 1010.0118
ILE 1020.0171
PHE 1030.0220
THR 1040.0271
GLY 1050.0235
ARG 1060.0191
ALA 1070.0140
LEU 1080.0114
VAL 1090.0046
LEU 1100.0075
ALA 1110.0118
THR 1120.0128
GLY 1130.0128
ALA 1140.0119
MET 1150.0075
GLY 1160.0092
ARG 1170.0062
ILE 1180.0080
ALA 1190.0066
SER 1200.0078
ILE 1210.0064
PRO 1220.0061
GLY 1230.0082
GLU 1240.0075
ALA 1250.0084
GLU 1260.0095
TYR 1270.0086
LEU 1280.0095
GLY 1290.0128
ARG 1300.0085
GLY 1310.0094
VAL 1320.0081
SER 1330.0064
TYR 1340.0032
CYS 1350.0049
ALA 1360.0051
THR 1370.0031
CYS 1380.0038
ASP 1390.0067
GLY 1400.0041
ALA 1410.0135
PHE 1420.0169
TYR 1430.0061
ARG 1440.0094
ASN 1450.0103
ARG 1460.0018
GLU 1470.0005
VAL 1480.0011
VAL 1490.0020
VAL 1500.0060
VAL 1510.0043
GLY 1520.0081
LEU 1530.0110
ASN 1540.0105
PRO 1550.0141
GLU 1560.0101
ALA 1570.0126
VAL 1580.0143
GLU 1590.0156
GLU 1600.0129
ALA 1610.0150
GLN 1620.0162
VAL 1630.0126
LEU 1640.0102
THR 1650.0101
LYS 1660.0115
PHE 1670.0036
ALA 1680.0030
SER 1690.0058
THR 1700.0053
VAL 1710.0050
HIS 1720.0046
TRP 1730.0064
ILE 1740.0067
THR 1750.0064
PRO 1760.0069
LYS 1770.0116
ASP 1780.0103
PRO 1790.0089
HIS 1800.0061
THR 1810.0047
LEU 1820.0107
ASP 1830.0237
GLY 1840.0118
HIS 1850.0198
ALA 1860.0178
ASP 1870.0168
GLU 1880.0223
LEU 1890.0139
LEU 1900.0123
ALA 1910.0196
HIS 1920.0178
PRO 1930.0171
SER 1940.0084
VAL 1950.0049
LYS 1960.0030
LEU 1970.0072
TRP 1980.0073
GLU 1990.0122
LYS 2000.0116
THR 2010.0077
ARG 2020.0131
LEU 2030.0074
ILE 2040.0072
ARG 2050.0092
ILE 2060.0115
LYS 2070.0142
GLY 2080.0150
GLU 2090.0183
GLU 2100.0128
ALA 2110.0113
GLY 2120.0085
VAL 2130.0104
THR 2140.0122
ALA 2150.0123
VAL 2160.0113
GLU 2170.0109
VAL 2180.0087
ARG 2190.0082
HIS 2200.0074
PRO 2210.0090
GLY 2220.0570
GLU 2230.0130
SER 2240.0148
ASP 2250.0166
SER 2260.0084
GLN 2270.0069
GLU 2280.0113
LEU 2290.0093
LEU 2300.0089
ALA 2310.0089
GLU 2320.0083
GLY 2330.0086
VAL 2340.0072
PHE 2350.0041
VAL 2360.0027
TYR 2370.0065
LEU 2380.0066
GLN 2390.0044
GLY 2400.0017
SER 2410.0104
LYS 2420.0090
PRO 2430.0117
ILE 2440.0111
THR 2450.0079
ASP 2460.0063
PHE 2470.0050
VAL 2480.0052
ALA 2490.0037
GLY 2500.0026
GLN 2510.0056
VAL 2520.0035
GLU 2530.0107
MET 2540.0130
LYS 2550.0253
PRO 2560.0432
ASP 2570.0285
GLY 2580.0163
GLY 2590.0132
VAL 2600.0106
TRP 2610.0113
VAL 2620.0099
ASP 2630.0086
GLU 2640.0108
MET 2650.0031
MET 2660.0038
GLN 2670.0053
THR 2680.0067
SER 2690.0058
VAL 2700.0085
PRO 2710.0090
GLY 2720.0068
VAL 2730.0054
TRP 2740.0045
GLY 2750.0090
ILE 2760.0103
GLY 2770.0126
ASP 2780.0123
ILE 2790.0137
ARG 2800.0139
ASN 2810.0166
THR 2820.0173
PRO 2830.0173
PHE 2840.0071
LYS 2850.0063
GLN 2860.0057
ALA 2870.0039
VAL 2880.0053
VAL 2890.0061
ALA 2900.0062
ALA 2910.0061
GLY 2920.0058
ASP 2930.0087
GLY 2940.0079
CYS 2950.0069
ILE 2960.0096
ALA 2970.0066
ALA 2980.0082
MET 2990.0186
ALA 3000.0149
ILE 3010.0154
ASP 3020.0249
ARG 3030.0152
PHE 3040.0150
LEU 3050.0269
ASN 3060.0369
SER 3070.0747

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.