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<R2> analysis for 260612085305979267

---  normal mode 48  ---

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 = 0.0666
MET 10.0453
GLU 20.0359
GLN 30.0144
PHE 40.0133
ASP 50.0098
PHE 60.0072
ASP 70.0042
VAL 80.0067
VAL 90.0093
ILE 100.0117
VAL 110.0118
GLY 120.0125
GLY 130.0120
GLY 140.0091
PRO 150.0045
ALA 160.0030
GLY 170.0033
CYS 180.0021
THR 190.0033
CYS 200.0009
ALA 210.0055
LEU 220.0038
TYR 230.0034
THR 240.0035
ALA 250.0065
ARG 260.0136
SER 270.0103
GLU 280.0119
LEU 290.0051
LYS 300.0034
THR 310.0082
VAL 320.0100
ILE 330.0129
LEU 340.0131
ASP 350.0157
LYS 360.0122
ASN 370.0153
PRO 380.0191
ALA 390.0168
ALA 400.0172
GLY 410.0190
ALA 420.0163
LEU 430.0077
ALA 440.0087
ILE 450.0105
THR 460.0080
HIS 470.0162
LYS 480.0137
ILE 490.0255
ALA 500.0146
ASN 510.0150
TYR 520.0108
PRO 530.0295
GLY 540.0666
VAL 550.0260
PRO 560.0364
GLY 570.0082
GLU 580.0057
MET 590.0216
SER 600.0137
GLY 610.0138
ASP 620.0155
HIS 630.0310
LEU 640.0286
LEU 650.0134
GLU 660.0290
VAL 670.0327
MET 680.0188
ARG 690.0070
ASP 700.0230
GLN 710.0160
ALA 720.0038
VAL 730.0111
GLU 740.0077
PHE 750.0127
GLY 760.0153
THR 770.0103
VAL 780.0104
TYR 790.0146
ARG 800.0125
ARG 810.0192
ALA 820.0146
GLN 830.0103
VAL 840.0089
TYR 850.0116
GLY 860.0089
LEU 870.0054
ASP 880.0167
LEU 890.0194
SER 900.0414
GLU 910.0590
PRO 920.0412
VAL 930.0143
LYS 940.0054
LYS 950.0128
VAL 960.0125
TYR 970.0170
THR 980.0230
PRO 990.0243
GLU 1000.0229
GLY 1010.0199
ILE 1020.0210
PHE 1030.0124
THR 1040.0090
GLY 1050.0066
ARG 1060.0083
ALA 1070.0117
LEU 1080.0113
VAL 1090.0108
LEU 1100.0103
ALA 1110.0093
THR 1120.0088
GLY 1130.0109
ALA 1140.0111
MET 1150.0128
GLY 1160.0068
ARG 1170.0233
ILE 1180.0382
ALA 1190.0181
SER 1200.0290
ILE 1210.0179
PRO 1220.0174
GLY 1230.0171
GLU 1240.0146
ALA 1250.0183
GLU 1260.0171
TYR 1270.0149
LEU 1280.0163
GLY 1290.0195
ARG 1300.0175
GLY 1310.0111
VAL 1320.0117
SER 1330.0017
TYR 1340.0029
CYS 1350.0060
ALA 1360.0060
THR 1370.0092
CYS 1380.0089
ASP 1390.0057
GLY 1400.0056
ALA 1410.0093
PHE 1420.0162
TYR 1430.0107
ARG 1440.0124
ASN 1450.0129
ARG 1460.0155
GLU 1470.0120
VAL 1480.0109
VAL 1490.0084
VAL 1500.0100
VAL 1510.0071
GLY 1520.0083
LEU 1530.0092
ASN 1540.0077
PRO 1550.0024
GLU 1560.0030
ALA 1570.0064
VAL 1580.0057
GLU 1590.0099
GLU 1600.0101
ALA 1610.0163
GLN 1620.0164
VAL 1630.0127
LEU 1640.0119
THR 1650.0141
LYS 1660.0104
PHE 1670.0051
ALA 1680.0084
SER 1690.0098
THR 1700.0137
VAL 1710.0139
HIS 1720.0137
TRP 1730.0093
ILE 1740.0107
THR 1750.0130
PRO 1760.0157
LYS 1770.0187
ASP 1780.0155
PRO 1790.0129
HIS 1800.0124
THR 1810.0170
LEU 1820.0142
ASP 1830.0179
GLY 1840.0236
HIS 1850.0242
ALA 1860.0197
ASP 1870.0247
GLU 1880.0314
LEU 1890.0146
LEU 1900.0131
ALA 1910.0230
HIS 1920.0193
PRO 1930.0245
SER 1940.0172
VAL 1950.0148
LYS 1960.0157
LEU 1970.0099
TRP 1980.0116
GLU 1990.0141
LYS 2000.0154
THR 2010.0134
ARG 2020.0138
LEU 2030.0088
ILE 2040.0057
ARG 2050.0100
ILE 2060.0092
LYS 2070.0090
GLY 2080.0086
GLU 2090.0134
GLU 2100.0202
ALA 2110.0181
GLY 2120.0178
VAL 2130.0122
THR 2140.0091
ALA 2150.0067
VAL 2160.0062
GLU 2170.0009
VAL 2180.0039
ARG 2190.0098
HIS 2200.0116
PRO 2210.0110
GLY 2220.0199
GLU 2230.0071
SER 2240.0056
ASP 2250.0075
SER 2260.0026
GLN 2270.0060
GLU 2280.0076
LEU 2290.0114
LEU 2300.0117
ALA 2310.0153
GLU 2320.0122
GLY 2330.0078
VAL 2340.0067
PHE 2350.0035
VAL 2360.0056
TYR 2370.0066
LEU 2380.0123
GLN 2390.0134
GLY 2400.0191
SER 2410.0220
LYS 2420.0151
PRO 2430.0091
ILE 2440.0079
THR 2450.0082
ASP 2460.0099
PHE 2470.0069
VAL 2480.0069
ALA 2490.0131
GLY 2500.0101
GLN 2510.0086
VAL 2520.0090
GLU 2530.0158
MET 2540.0118
LYS 2550.0238
PRO 2560.0308
ASP 2570.0246
GLY 2580.0140
GLY 2590.0132
VAL 2600.0134
TRP 2610.0141
VAL 2620.0143
ASP 2630.0260
GLU 2640.0435
MET 2650.0141
MET 2660.0065
GLN 2670.0089
THR 2680.0124
SER 2690.0115
VAL 2700.0150
PRO 2710.0148
GLY 2720.0143
VAL 2730.0133
TRP 2740.0105
GLY 2750.0078
ILE 2760.0068
GLY 2770.0068
ASP 2780.0078
ILE 2790.0100
ARG 2800.0118
ASN 2810.0149
THR 2820.0111
PRO 2830.0112
PHE 2840.0166
LYS 2850.0089
GLN 2860.0160
ALA 2870.0080
VAL 2880.0138
VAL 2890.0087
ALA 2900.0030
ALA 2910.0059
GLY 2920.0064
ASP 2930.0048
GLY 2940.0051
CYS 2950.0080
ILE 2960.0074
ALA 2970.0075
ALA 2980.0090
MET 2990.0152
ALA 3000.0144
ILE 3010.0120
ASP 3020.0221
ARG 3030.0374
PHE 3040.0091
LEU 3050.0192
ASN 3060.0310
SER 3070.0305

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.