CNRS Nantes University US2B US2B
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***  zxy  ***

<R2> analysis for 2404230453311989143

---  normal mode 8  ---

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 = 0.0362
MET 10.0233
ASP 20.0198
PRO 30.0155
LEU 40.0122
GLY 50.0091
LEU 60.0085
GLN 70.0124
ASP 80.0150
PHE 90.0142
ASP 100.0179
LEU 110.0168
LEU 120.0196
ARG 130.0196
VAL 140.0180
ILE 150.0158
GLY 160.0163
ARG 170.0180
GLY 180.0183
SER 190.0192
TYR 200.0151
ALA 210.0126
LYS 220.0133
VAL 230.0109
LEU 240.0120
LEU 250.0131
VAL 260.0134
ARG 270.0168
LEU 280.0166
LYS 290.0214
LYS 300.0239
THR 310.0232
ASP 320.0231
ARG 330.0183
ILE 340.0150
TYR 350.0100
ALA 360.0073
MET 370.0057
LYS 380.0048
VAL 390.0070
VAL 400.0093
LYS 410.0129
LYS 420.0145
GLU 430.0197
LEU 440.0200
VAL 450.0184
ASN 460.0215
ASP 470.0261
ASP 480.0277
GLU 490.0239
ASP 500.0239
ILE 510.0211
ASP 520.0187
TRP 530.0142
VAL 540.0119
GLN 550.0125
THR 560.0089
GLU 570.0073
LYS 580.0081
HSD 590.0079
VAL 600.0048
PHE 610.0048
GLU 620.0073
GLN 630.0034
ALA 640.0028
SER 650.0041
ASN 660.0041
HSD 670.0018
PRO 680.0026
PHE 690.0027
LEU 700.0017
VAL 710.0020
GLY 720.0033
LEU 730.0058
HSD 740.0084
SER 750.0085
CYS 760.0063
PHE 770.0062
GLN 780.0050
THR 790.0036
GLU 800.0081
SER 810.0094
ARG 820.0071
LEU 830.0054
PHE 840.0010
PHE 850.0012
VAL 860.0044
ILE 870.0034
GLU 880.0044
TYR 890.0056
VAL 900.0033
ASN 910.0052
GLY 920.0037
GLY 930.0053
ASP 940.0057
LEU 950.0065
MET 960.0077
PHE 970.0092
HSD 980.0089
MET 990.0098
GLN 1000.0116
ARG 1010.0125
GLN 1020.0124
ARG 1030.0132
LYS 1040.0120
LEU 1050.0107
PRO 1060.0116
GLU 1070.0099
GLU 1080.0106
HSD 1090.0095
ALA 1100.0076
ARG 1110.0075
PHE 1120.0072
TYR 1130.0057
SER 1140.0047
ALA 1150.0054
GLU 1160.0045
ILE 1170.0032
SER 1180.0035
LEU 1190.0040
ALA 1200.0024
LEU 1210.0019
ASN 1220.0037
TYR 1230.0026
LEU 1240.0017
HSD 1250.0035
GLU 1260.0045
ARG 1270.0026
GLY 1280.0029
ILE 1290.0020
ILE 1300.0031
TYR 1310.0021
ARG 1320.0038
ASP 1330.0037
LEU 1340.0027
LYS 1350.0045
LEU 1360.0058
ASP 1370.0055
ASN 1380.0040
VAL 1390.0040
LEU 1400.0036
LEU 1410.0040
ASP 1420.0023
SER 1430.0013
GLU 1440.0019
GLY 1450.0049
HSD 1460.0042
ILE 1470.0037
LYS 1480.0025
LEU 1490.0020
THR 1500.0020
ASP 1510.0025
TYR 1520.0028
GLY 1530.0042
MET 1540.0032
CYS 1550.0035
LYS 1560.0035
GLU 1570.0017
GLY 1580.0031
LEU 1590.0065
ARG 1600.0086
PRO 1610.0120
GLY 1620.0124
ASP 1630.0115
THR 1640.0109
THR 1650.0101
SER 1660.0119
GLU 1670.0114
PHE 1680.0124
CYS 1690.0098
GLY 1700.0082
THR 1710.0091
PRO 1720.0112
ASN 1730.0091
TYR 1740.0064
ILE 1750.0086
ALA 1760.0081
PRO 1770.0108
GLU 1780.0118
ILE 1790.0120
LEU 1800.0141
ARG 1810.0158
GLY 1820.0160
GLU 1830.0150
ASP 1840.0135
TYR 1850.0102
GLY 1860.0083
PHE 1870.0056
SER 1880.0064
VAL 1890.0057
ASP 1900.0029
TRP 1910.0029
TRP 1920.0037
ALA 1930.0027
LEU 1940.0011
GLY 1950.0009
VAL 1960.0035
LEU 1970.0040
MET 1980.0045
PHE 1990.0052
GLU 2000.0074
MET 2010.0077
MET 2020.0084
ALA 2030.0092
GLY 2040.0108
ARG 2050.0114
SER 2060.0094
PRO 2070.0074
PHE 2080.0105
ASP 2090.0144
ILE 2100.0175
VAL 2110.0240
GLY 2120.0286
SER 2130.0348
SER 2140.0362
ASP 2150.0347
ASN 2160.0294
PRO 2170.0257
ASP 2180.0271
GLN 2190.0270
ASN 2200.0236
THR 2210.0249
GLU 2220.0207
ASP 2230.0230
TYR 2240.0222
LEU 2250.0164
PHE 2260.0159
GLN 2270.0187
VAL 2280.0154
ILE 2290.0117
LEU 2300.0139
GLU 2310.0158
LYS 2320.0129
GLN 2330.0083
ILE 2340.0054
ARG 2350.0048
ILE 2360.0044
PRO 2370.0077
ARG 2380.0087
SER 2390.0112
LEU 2400.0093
SER 2410.0099
VAL 2420.0088
LYS 2430.0085
ALA 2440.0069
ALA 2450.0050
SER 2460.0053
VAL 2470.0046
LEU 2480.0023
LYS 2490.0020
SER 2500.0042
PHE 2510.0027
LEU 2520.0028
ASN 2530.0063
LYS 2540.0090
ASP 2550.0105
PRO 2560.0098
LYS 2570.0116
GLU 2580.0102
ARG 2590.0069
LEU 2600.0064
GLY 2610.0066
CYS 2620.0080
HSD 2630.0104
PRO 2640.0121
GLN 2650.0135
THR 2660.0119
GLY 2670.0084
PHE 2680.0076
ALA 2690.0103
ASP 2700.0090
ILE 2710.0069
GLN 2720.0086
GLY 2730.0105
HSD 2740.0088
PRO 2750.0101
PHE 2760.0086
PHE 2770.0088
ARG 2780.0114
ASN 2790.0121
VAL 2800.0101
ASP 2810.0101
TRP 2820.0086
ASP 2830.0083
MET 2840.0085
MET 2850.0069
GLU 2860.0058
GLN 2870.0059
LYS 2880.0057
GLN 2890.0083
VAL 2900.0082
VAL 2910.0081
PRO 2920.0071
PRO 2930.0092
PHE 2940.0085
LYS 2950.0047
PRO 2960.0042
ASN 2970.0060
ILE 2980.0090
SER 2990.0168
GLY 3000.0218
GLU 3010.0238
PHE 3020.0184
GLY 3030.0152
LEU 3040.0181
ASP 3050.0184
ASN 3060.0131
PHE 3070.0172
ASP 3080.0231
SER 3090.0279
GLN 3100.0294
PHE 3110.0235
THR 3120.0239
ASN 3130.0297
GLU 3140.0269
PRO 3150.0269
VAL 3160.0224
GLN 3170.0197
LEU 3180.0153
GLU 3190.0186
PRO 3200.0173
ASP 3210.0150
ASP 3220.0205
ASP 3230.0196
ASP 3240.0259
ILE 3250.0243
VAL 3260.0183
ARG 3270.0221
LYS 3280.0267
ILE 3290.0218
ASP 3300.0239
GLN 3310.0196
SER 3320.0238
GLU 3330.0223
PHE 3340.0171
GLU 3350.0195
GLY 3360.0190
PHE 3370.0127
GLU 3380.0119
TYR 3390.0120
ILE 3400.0133
ASN 3410.0131
PRO 3420.0174
LEU 3430.0185

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).
Last modification: April 25th, 2023.