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<R2> analysis for 260612091242986444

---  normal mode 33  ---

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 = 0.0674
MET 10.0504
GLU 20.0463
GLN 30.0263
PHE 40.0220
ASP 50.0167
PHE 60.0097
ASP 70.0051
VAL 80.0055
VAL 90.0046
ILE 100.0026
VAL 110.0023
GLY 120.0046
GLY 130.0074
GLY 140.0076
PRO 150.0094
ALA 160.0095
GLY 170.0083
CYS 180.0072
THR 190.0071
CYS 200.0045
ALA 210.0048
LEU 220.0067
TYR 230.0047
THR 240.0047
ALA 250.0092
ARG 260.0125
SER 270.0059
GLU 280.0058
LEU 290.0025
LYS 300.0059
THR 310.0051
VAL 320.0057
ILE 330.0024
LEU 340.0021
ASP 350.0040
LYS 360.0052
ASN 370.0090
PRO 380.0087
ALA 390.0110
ALA 400.0103
GLY 410.0098
ALA 420.0068
LEU 430.0063
ALA 440.0076
ILE 450.0056
THR 460.0040
HIS 470.0110
LYS 480.0066
ILE 490.0054
ALA 500.0031
ASN 510.0074
TYR 520.0071
PRO 530.0161
GLY 540.0197
VAL 550.0111
PRO 560.0173
GLY 570.0123
GLU 580.0115
MET 590.0047
SER 600.0082
GLY 610.0090
ASP 620.0121
HIS 630.0133
LEU 640.0126
LEU 650.0114
GLU 660.0119
VAL 670.0121
MET 680.0115
ARG 690.0087
ASP 700.0092
GLN 710.0124
ALA 720.0108
VAL 730.0133
GLU 740.0193
PHE 750.0189
GLY 760.0186
THR 770.0100
VAL 780.0092
TYR 790.0056
ARG 800.0055
ARG 810.0032
ALA 820.0026
GLN 830.0068
VAL 840.0086
TYR 850.0150
GLY 860.0136
LEU 870.0133
ASP 880.0156
LEU 890.0149
SER 900.0203
GLU 910.0205
PRO 920.0146
VAL 930.0100
LYS 940.0131
LYS 950.0143
VAL 960.0149
TYR 970.0158
THR 980.0179
PRO 990.0171
GLU 1000.0201
GLY 1010.0228
ILE 1020.0177
PHE 1030.0170
THR 1040.0146
GLY 1050.0096
ARG 1060.0061
ALA 1070.0052
LEU 1080.0062
VAL 1090.0028
LEU 1100.0049
ALA 1110.0074
THR 1120.0081
GLY 1130.0092
ALA 1140.0084
MET 1150.0119
GLY 1160.0080
ARG 1170.0190
ILE 1180.0341
ALA 1190.0163
SER 1200.0224
ILE 1210.0066
PRO 1220.0091
GLY 1230.0084
GLU 1240.0065
ALA 1250.0230
GLU 1260.0241
TYR 1270.0140
LEU 1280.0223
GLY 1290.0369
ARG 1300.0205
GLY 1310.0145
VAL 1320.0130
SER 1330.0131
TYR 1340.0089
CYS 1350.0041
ALA 1360.0054
THR 1370.0066
CYS 1380.0048
ASP 1390.0066
GLY 1400.0065
ALA 1410.0063
PHE 1420.0086
TYR 1430.0095
ARG 1440.0124
ASN 1450.0163
ARG 1460.0138
GLU 1470.0097
VAL 1480.0102
VAL 1490.0120
VAL 1500.0113
VAL 1510.0116
GLY 1520.0108
LEU 1530.0081
ASN 1540.0091
PRO 1550.0128
GLU 1560.0126
ALA 1570.0108
VAL 1580.0092
GLU 1590.0131
GLU 1600.0109
ALA 1610.0078
GLN 1620.0127
VAL 1630.0129
LEU 1640.0077
THR 1650.0124
LYS 1660.0205
PHE 1670.0115
ALA 1680.0094
SER 1690.0117
THR 1700.0083
VAL 1710.0061
HIS 1720.0109
TRP 1730.0119
ILE 1740.0129
THR 1750.0134
PRO 1760.0103
LYS 1770.0191
ASP 1780.0078
PRO 1790.0119
HIS 1800.0191
THR 1810.0202
LEU 1820.0168
ASP 1830.0224
GLY 1840.0223
HIS 1850.0115
ALA 1860.0108
ASP 1870.0163
GLU 1880.0200
LEU 1890.0089
LEU 1900.0138
ALA 1910.0265
HIS 1920.0232
PRO 1930.0294
SER 1940.0159
VAL 1950.0070
LYS 1960.0124
LEU 1970.0113
TRP 1980.0131
GLU 1990.0099
LYS 2000.0052
THR 2010.0116
ARG 2020.0148
LEU 2030.0139
ILE 2040.0123
ARG 2050.0062
ILE 2060.0063
LYS 2070.0096
GLY 2080.0180
GLU 2090.0634
GLU 2100.0445
ALA 2110.0135
GLY 2120.0090
VAL 2130.0083
THR 2140.0192
ALA 2150.0133
VAL 2160.0124
GLU 2170.0148
VAL 2180.0156
ARG 2190.0168
HIS 2200.0133
PRO 2210.0106
GLY 2220.0204
GLU 2230.0190
SER 2240.0219
ASP 2250.0210
SER 2260.0193
GLN 2270.0156
GLU 2280.0148
LEU 2290.0121
LEU 2300.0117
ALA 2310.0140
GLU 2320.0124
GLY 2330.0137
VAL 2340.0130
PHE 2350.0086
VAL 2360.0094
TYR 2370.0106
LEU 2380.0128
GLN 2390.0136
GLY 2400.0168
SER 2410.0305
LYS 2420.0175
PRO 2430.0105
ILE 2440.0109
THR 2450.0059
ASP 2460.0078
PHE 2470.0104
VAL 2480.0081
ALA 2490.0130
GLY 2500.0166
GLN 2510.0137
VAL 2520.0167
GLU 2530.0135
MET 2540.0177
LYS 2550.0433
PRO 2560.0674
ASP 2570.0398
GLY 2580.0377
GLY 2590.0230
VAL 2600.0163
TRP 2610.0075
VAL 2620.0008
ASP 2630.0112
GLU 2640.0181
MET 2650.0105
MET 2660.0049
GLN 2670.0090
THR 2680.0103
SER 2690.0167
VAL 2700.0180
PRO 2710.0178
GLY 2720.0114
VAL 2730.0098
TRP 2740.0058
GLY 2750.0073
ILE 2760.0087
GLY 2770.0115
ASP 2780.0104
ILE 2790.0140
ARG 2800.0162
ASN 2810.0175
THR 2820.0284
PRO 2830.0674
PHE 2840.0480
LYS 2850.0141
GLN 2860.0098
ALA 2870.0085
VAL 2880.0111
VAL 2890.0164
ALA 2900.0125
ALA 2910.0106
GLY 2920.0103
ASP 2930.0093
GLY 2940.0089
CYS 2950.0064
ILE 2960.0061
ALA 2970.0043
ALA 2980.0045
MET 2990.0059
ALA 3000.0072
ILE 3010.0044
ASP 3020.0053
ARG 3030.0070
PHE 3040.0054
LEU 3050.0051
ASN 3060.0114
SER 3070.0571

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.