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<R2> analysis for 260928133409439048

---  normal mode 32  ---

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 = 0.1021
TRP 10.0248
VAL 20.0401
VAL 30.0369
GLY 40.0112
MET 50.0092
GLY 60.0208
ILE 70.0325
VAL 80.0183
MET 90.0053
SER 100.0178
LEU 110.0238
ILE 120.0106
VAL 130.0066
LEU 140.0123
ALA 150.0083
ILE 160.0033
VAL 170.0056
PHE 180.0066
GLY 190.0025
ASN 200.0021
VAL 210.0050
LEU 220.0027
VAL 230.0019
ILE 240.0038
THR 250.0066
ALA 260.0061
ILE 270.0058
ALA 280.0083
LYS 290.0119
PHE 300.0119
GLU 310.0134
ARG 320.0131
LEU 330.0080
GLN 340.0064
THR 350.0064
VAL 360.0092
THR 370.0064
ASN 380.0048
TYR 390.0068
PHE 400.0064
ILE 410.0037
THR 420.0035
SER 430.0057
LEU 440.0049
ALA 450.0020
CYS 460.0042
ALA 470.0053
ASP 480.0033
LEU 490.0047
VAL 500.0062
MET 510.0060
GLY 520.0063
LEU 530.0076
ALA 540.0064
VAL 550.0069
VAL 560.0070
PRO 570.0069
PHE 580.0060
GLY 590.0096
ALA 600.0078
ALA 610.0095
HIS 620.0139
ILE 630.0199
LEU 640.0215
MET 650.0264
LYS 660.0283
MET 670.0218
TRP 680.0149
THR 690.0148
PHE 700.0088
GLY 710.0091
ASN 720.0061
PHE 730.0032
TRP 740.0027
CYS 750.0074
GLU 760.0092
PHE 770.0085
TRP 780.0086
THR 790.0118
SER 800.0123
ILE 810.0074
ASP 820.0077
VAL 830.0086
LEU 840.0076
CYS 850.0066
VAL 860.0066
THR 870.0083
ALA 880.0081
SER 890.0072
ILE 900.0078
GLU 910.0078
THR 920.0073
LEU 930.0065
CYS 940.0085
VAL 950.0064
ILE 960.0055
ALA 970.0052
VAL 980.0072
ASP 990.0078
ARG 1000.0058
TYR 1010.0055
PHE 1020.0085
ALA 1030.0100
ILE 1040.0095
THR 1050.0094
SER 1060.0143
PRO 1070.0258
PHE 1080.0244
LYS 1090.0117
TYR 1100.0104
GLN 1110.0166
SER 1120.0151
LEU 1130.0172
LEU 1140.0171
THR 1150.0181
LYS 1160.0151
ASN 1170.0211
LYS 1180.0179
ALA 1190.0119
ARG 1200.0147
VAL 1210.0120
ILE 1220.0072
ILE 1230.0072
LEU 1240.0089
MET 1250.0080
VAL 1260.0088
TRP 1270.0076
ILE 1280.0076
VAL 1290.0096
SER 1300.0088
GLY 1310.0083
LEU 1320.0086
THR 1330.0089
SER 1340.0104
PHE 1350.0142
LEU 1360.0198
PRO 1370.0219
ILE 1380.0174
GLN 1390.0180
MET 1400.0234
HIS 1410.0175
TRP 1420.0250
TYR 1430.0221
ARG 1440.0141
ALA 1450.0179
THR 1460.0296
HIS 1470.0480
GLN 1480.0542
GLU 1490.0391
ALA 1500.0295
ILE 1510.0309
ASN 1520.0356
CYS 1530.0235
TYR 1540.0134
ALA 1550.0242
ASN 1560.0242
GLU 1570.0179
THR 1580.0198
CYS 1590.0197
CYS 1600.0168
ASP 1610.0241
PHE 1620.0233
PHE 1630.0272
THR 1640.0238
ASN 1650.0296
GLN 1660.0191
ALA 1670.0172
TYR 1680.0210
ALA 1690.0124
ILE 1700.0082
ALA 1710.0100
SER 1720.0126
SER 1730.0072
ILE 1740.0099
VAL 1750.0105
SER 1760.0092
PHE 1770.0092
TYR 1780.0116
VAL 1790.0145
PRO 1800.0126
LEU 1810.0108
VAL 1820.0144
ILE 1830.0146
MET 1840.0096
VAL 1850.0108
PHE 1860.0152
VAL 1870.0092
TYR 1880.0072
SER 1890.0117
ARG 1900.0093
VAL 1910.0086
PHE 1920.0112
GLN 1930.0118
GLU 1940.0114
ALA 1950.0124
LYS 1960.0113
ARG 1970.0084
GLN 1980.0057
LEU 1990.0350
GLN 2000.1021
LYS 2010.0184
ILE 2020.0263
ASP 2030.0173
LYS 2040.0333
SER 2050.0140
GLU 2060.0198
GLY 2070.0131
ARG 2080.0085
PHE 2090.0149
HIS 2100.0115
VAL 2110.0077
GLN 2120.0166
ASN 2130.0035
LEU 2140.0032
SER 2150.0037
GLN 2160.0141
VAL 2170.0124
GLU 2180.0085
GLN 2190.0041
ASP 2200.0142
GLY 2210.0050
ARG 2220.0070
THR 2230.0061
GLY 2240.0067
HIS 2250.0100
GLY 2260.0042
LEU 2270.0048
ARG 2280.0032
ARG 2290.0082
SER 2300.0046
SER 2310.0080
LYS 2320.0121
PHE 2330.0130
CYS 2340.0115
LEU 2350.0140
LYS 2360.0128
GLU 2370.0132
HIS 2380.0133
LYS 2390.0111
ALA 2400.0104
LEU 2410.0103
LYS 2420.0103
THR 2430.0049
LEU 2440.0043
GLY 2450.0054
ILE 2460.0040
ILE 2470.0036
MET 2480.0043
GLY 2490.0041
THR 2500.0033
PHE 2510.0048
THR 2520.0054
LEU 2530.0051
CYS 2540.0042
TRP 2550.0055
LEU 2560.0076
PRO 2570.0076
PHE 2580.0036
PHE 2590.0104
ILE 2600.0162
VAL 2610.0113
ASN 2620.0125
ILE 2630.0244
VAL 2640.0352
HIS 2650.0292
VAL 2660.0391
ILE 2670.0599
GLN 2680.0640
ASP 2690.0685
ASN 2700.0516
LEU 2710.0388
ILE 2720.0261
ARG 2730.0226
LYS 2740.0205
GLU 2750.0244
VAL 2760.0183
TYR 2770.0103
ILE 2780.0130
LEU 2790.0147
LEU 2800.0081
ASN 2810.0072
TRP 2820.0089
ILE 2830.0075
GLY 2840.0052
TYR 2850.0056
VAL 2860.0040
ASN 2870.0020
SER 2880.0024
GLY 2890.0013
PHE 2900.0018
ASN 2910.0020
PRO 2920.0017
LEU 2930.0032
ILE 2940.0038
TYR 2950.0033
CYS 2960.0034
ARG 2970.0041
SER 2980.0056
PRO 2990.0068
ASP 3000.0060
PHE 3010.0040
ARG 3020.0038
ILE 3030.0062
ALA 3040.0060
PHE 3050.0036
GLN 3060.0045
GLU 3070.0071
LEU 3080.0062
LEU 3090.0034
CYS 3100.0074
LEU 3110.0080

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.