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<R2> analysis for 260612091242986444

---  normal mode 52  ---

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 = 0.0686
MET 10.0495
GLU 20.0255
GLN 30.0194
PHE 40.0252
ASP 50.0180
PHE 60.0155
ASP 70.0058
VAL 80.0052
VAL 90.0068
ILE 100.0066
VAL 110.0073
GLY 120.0064
GLY 130.0061
GLY 140.0059
PRO 150.0058
ALA 160.0044
GLY 170.0060
CYS 180.0062
THR 190.0048
CYS 200.0020
ALA 210.0042
LEU 220.0053
TYR 230.0088
THR 240.0064
ALA 250.0081
ARG 260.0122
SER 270.0357
GLU 280.0459
LEU 290.0082
LYS 300.0144
THR 310.0090
VAL 320.0094
ILE 330.0115
LEU 340.0115
ASP 350.0114
LYS 360.0121
ASN 370.0095
PRO 380.0087
ALA 390.0063
ALA 400.0066
GLY 410.0027
ALA 420.0026
LEU 430.0058
ALA 440.0070
ILE 450.0058
THR 460.0035
HIS 470.0284
LYS 480.0133
ILE 490.0111
ALA 500.0097
ASN 510.0057
TYR 520.0085
PRO 530.0120
GLY 540.0240
VAL 550.0148
PRO 560.0230
GLY 570.0138
GLU 580.0141
MET 590.0143
SER 600.0110
GLY 610.0092
ASP 620.0124
HIS 630.0176
LEU 640.0192
LEU 650.0126
GLU 660.0124
VAL 670.0158
MET 680.0141
ARG 690.0102
ASP 700.0111
GLN 710.0106
ALA 720.0071
VAL 730.0105
GLU 740.0114
PHE 750.0066
GLY 760.0081
THR 770.0114
VAL 780.0167
TYR 790.0164
ARG 800.0169
ARG 810.0197
ALA 820.0213
GLN 830.0143
VAL 840.0149
TYR 850.0186
GLY 860.0167
LEU 870.0128
ASP 880.0119
LEU 890.0086
SER 900.0118
GLU 910.0133
PRO 920.0106
VAL 930.0087
LYS 940.0089
LYS 950.0081
VAL 960.0129
TYR 970.0214
THR 980.0259
PRO 990.0335
GLU 1000.0325
GLY 1010.0188
ILE 1020.0101
PHE 1030.0075
THR 1040.0055
GLY 1050.0055
ARG 1060.0062
ALA 1070.0081
LEU 1080.0089
VAL 1090.0076
LEU 1100.0058
ALA 1110.0020
THR 1120.0022
GLY 1130.0069
ALA 1140.0096
MET 1150.0091
GLY 1160.0118
ARG 1170.0248
ILE 1180.0562
ALA 1190.0191
SER 1200.0364
ILE 1210.0154
PRO 1220.0088
GLY 1230.0103
GLU 1240.0094
ALA 1250.0073
GLU 1260.0082
TYR 1270.0131
LEU 1280.0119
GLY 1290.0126
ARG 1300.0146
GLY 1310.0129
VAL 1320.0125
SER 1330.0069
TYR 1340.0070
CYS 1350.0052
ALA 1360.0081
THR 1370.0064
CYS 1380.0065
ASP 1390.0127
GLY 1400.0128
ALA 1410.0284
PHE 1420.0270
TYR 1430.0085
ARG 1440.0027
ASN 1450.0155
ARG 1460.0142
GLU 1470.0039
VAL 1480.0053
VAL 1490.0031
VAL 1500.0033
VAL 1510.0048
GLY 1520.0063
LEU 1530.0081
ASN 1540.0054
PRO 1550.0044
GLU 1560.0062
ALA 1570.0054
VAL 1580.0039
GLU 1590.0035
GLU 1600.0041
ALA 1610.0014
GLN 1620.0052
VAL 1630.0062
LEU 1640.0050
THR 1650.0069
LYS 1660.0143
PHE 1670.0111
ALA 1680.0059
SER 1690.0092
THR 1700.0044
VAL 1710.0019
HIS 1720.0018
TRP 1730.0021
ILE 1740.0028
THR 1750.0102
PRO 1760.0142
LYS 1770.0095
ASP 1780.0144
PRO 1790.0121
HIS 1800.0111
THR 1810.0057
LEU 1820.0074
ASP 1830.0295
GLY 1840.0255
HIS 1850.0086
ALA 1860.0132
ASP 1870.0217
GLU 1880.0255
LEU 1890.0109
LEU 1900.0099
ALA 1910.0152
HIS 1920.0075
PRO 1930.0062
SER 1940.0081
VAL 1950.0015
LYS 1960.0014
LEU 1970.0055
TRP 1980.0039
GLU 1990.0117
LYS 2000.0158
THR 2010.0111
ARG 2020.0282
LEU 2030.0120
ILE 2040.0134
ARG 2050.0091
ILE 2060.0050
LYS 2070.0122
GLY 2080.0142
GLU 2090.0245
GLU 2100.0201
ALA 2110.0201
GLY 2120.0171
VAL 2130.0157
THR 2140.0142
ALA 2150.0075
VAL 2160.0088
GLU 2170.0134
VAL 2180.0126
ARG 2190.0125
HIS 2200.0167
PRO 2210.0145
GLY 2220.0544
GLU 2230.0091
SER 2240.0233
ASP 2250.0212
SER 2260.0131
GLN 2270.0154
GLU 2280.0133
LEU 2290.0098
LEU 2300.0074
ALA 2310.0067
GLU 2320.0146
GLY 2330.0106
VAL 2340.0088
PHE 2350.0068
VAL 2360.0064
TYR 2370.0071
LEU 2380.0074
GLN 2390.0057
GLY 2400.0038
SER 2410.0143
LYS 2420.0167
PRO 2430.0160
ILE 2440.0105
THR 2450.0092
ASP 2460.0064
PHE 2470.0073
VAL 2480.0053
ALA 2490.0159
GLY 2500.0152
GLN 2510.0068
VAL 2520.0128
GLU 2530.0238
MET 2540.0261
LYS 2550.0336
PRO 2560.0686
ASP 2570.0382
GLY 2580.0393
GLY 2590.0223
VAL 2600.0196
TRP 2610.0228
VAL 2620.0203
ASP 2630.0280
GLU 2640.0500
MET 2650.0234
MET 2660.0154
GLN 2670.0178
THR 2680.0156
SER 2690.0159
VAL 2700.0119
PRO 2710.0114
GLY 2720.0122
VAL 2730.0120
TRP 2740.0136
GLY 2750.0104
ILE 2760.0097
GLY 2770.0088
ASP 2780.0085
ILE 2790.0149
ARG 2800.0118
ASN 2810.0126
THR 2820.0047
PRO 2830.0072
PHE 2840.0064
LYS 2850.0061
GLN 2860.0088
ALA 2870.0097
VAL 2880.0097
VAL 2890.0088
ALA 2900.0081
ALA 2910.0054
GLY 2920.0082
ASP 2930.0095
GLY 2940.0065
CYS 2950.0068
ILE 2960.0120
ALA 2970.0080
ALA 2980.0082
MET 2990.0127
ALA 3000.0128
ILE 3010.0060
ASP 3020.0089
ARG 3030.0069
PHE 3040.0048
LEU 3050.0180
ASN 3060.0296
SER 3070.0655

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.