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

<R2> analysis for 2404230453311989143

---  normal mode 10  ---

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 = 0.0624
MET 10.0162
ASP 20.0160
PRO 30.0137
LEU 40.0104
GLY 50.0110
LEU 60.0100
GLN 70.0124
ASP 80.0115
PHE 90.0086
ASP 100.0099
LEU 110.0094
LEU 120.0093
ARG 130.0113
VAL 140.0128
ILE 150.0117
GLY 160.0150
ARG 170.0164
GLY 180.0168
SER 190.0134
TYR 200.0102
ALA 210.0088
LYS 220.0094
VAL 230.0080
LEU 240.0071
LEU 250.0049
VAL 260.0038
ARG 270.0056
LEU 280.0071
LYS 290.0114
LYS 300.0137
THR 310.0105
ASP 320.0084
ARG 330.0048
ILE 340.0019
TYR 350.0017
ALA 360.0035
MET 370.0025
LYS 380.0037
VAL 390.0028
VAL 400.0035
LYS 410.0021
LYS 420.0065
GLU 430.0063
LEU 440.0091
VAL 450.0120
ASN 460.0137
ASP 470.0145
ASP 480.0153
GLU 490.0165
ASP 500.0197
ILE 510.0179
ASP 520.0183
TRP 530.0142
VAL 540.0117
GLN 550.0102
THR 560.0102
GLU 570.0096
LYS 580.0087
HSD 590.0078
VAL 600.0078
PHE 610.0081
GLU 620.0081
GLN 630.0080
ALA 640.0079
SER 650.0086
ASN 660.0097
HSD 670.0106
PRO 680.0108
PHE 690.0088
LEU 700.0087
VAL 710.0087
GLY 720.0083
LEU 730.0064
HSD 740.0044
SER 750.0060
CYS 760.0060
PHE 770.0084
GLN 780.0089
THR 790.0116
GLU 800.0136
SER 810.0084
ARG 820.0052
LEU 830.0046
PHE 840.0030
PHE 850.0039
VAL 860.0026
ILE 870.0055
GLU 880.0068
TYR 890.0069
VAL 900.0093
ASN 910.0107
GLY 920.0125
GLY 930.0127
ASP 940.0107
LEU 950.0101
MET 960.0119
PHE 970.0141
HSD 980.0135
MET 990.0140
GLN 1000.0176
ARG 1010.0201
GLN 1020.0175
ARG 1030.0192
LYS 1040.0163
LEU 1050.0130
PRO 1060.0124
GLU 1070.0118
GLU 1080.0087
HSD 1090.0081
ALA 1100.0076
ARG 1110.0050
PHE 1120.0046
TYR 1130.0049
SER 1140.0029
ALA 1150.0024
GLU 1160.0051
ILE 1170.0039
SER 1180.0029
LEU 1190.0056
ALA 1200.0061
LEU 1210.0043
ASN 1220.0055
TYR 1230.0067
LEU 1240.0062
HSD 1250.0053
GLU 1260.0069
ARG 1270.0074
GLY 1280.0066
ILE 1290.0053
ILE 1300.0035
TYR 1310.0045
ARG 1320.0031
ASP 1330.0044
LEU 1340.0040
LYS 1350.0053
LEU 1360.0079
ASP 1370.0091
ASN 1380.0079
VAL 1390.0074
LEU 1400.0094
LEU 1410.0110
ASP 1420.0126
SER 1430.0142
GLU 1440.0152
GLY 1450.0125
HSD 1460.0109
ILE 1470.0084
LYS 1480.0088
LEU 1490.0073
THR 1500.0080
ASP 1510.0083
TYR 1520.0083
GLY 1530.0088
MET 1540.0067
CYS 1550.0057
LYS 1560.0053
GLU 1570.0055
GLY 1580.0061
LEU 1590.0077
ARG 1600.0099
PRO 1610.0107
GLY 1620.0100
ASP 1630.0090
THR 1640.0072
THR 1650.0058
SER 1660.0055
GLU 1670.0049
PHE 1680.0038
CYS 1690.0027
GLY 1700.0021
THR 1710.0048
PRO 1720.0035
ASN 1730.0041
TYR 1740.0035
ILE 1750.0027
ALA 1760.0030
PRO 1770.0040
GLU 1780.0048
ILE 1790.0034
LEU 1800.0036
ARG 1810.0054
GLY 1820.0057
GLU 1830.0066
ASP 1840.0065
TYR 1850.0051
GLY 1860.0047
PHE 1870.0043
SER 1880.0041
VAL 1890.0024
ASP 1900.0014
TRP 1910.0030
TRP 1920.0037
ALA 1930.0031
LEU 1940.0033
GLY 1950.0065
VAL 1960.0066
LEU 1970.0063
MET 1980.0076
PHE 1990.0111
GLU 2000.0115
MET 2010.0113
MET 2020.0133
ALA 2030.0165
GLY 2040.0167
ARG 2050.0156
SER 2060.0114
PRO 2070.0093
PHE 2080.0059
ASP 2090.0101
ILE 2100.0105
VAL 2110.0293
GLY 2120.0423
SER 2130.0610
SER 2140.0624
ASP 2150.0548
ASN 2160.0363
PRO 2170.0313
ASP 2180.0379
GLN 2190.0373
ASN 2200.0255
THR 2210.0233
GLU 2220.0157
ASP 2230.0128
TYR 2240.0149
LEU 2250.0065
PHE 2260.0042
GLN 2270.0087
VAL 2280.0059
ILE 2290.0029
LEU 2300.0046
GLU 2310.0084
LYS 2320.0063
GLN 2330.0100
ILE 2340.0105
ARG 2350.0147
ILE 2360.0172
PRO 2370.0216
ARG 2380.0267
SER 2390.0247
LEU 2400.0206
SER 2410.0205
VAL 2420.0211
LYS 2430.0159
ALA 2440.0144
ALA 2450.0168
SER 2460.0162
VAL 2470.0117
LEU 2480.0114
LYS 2490.0131
SER 2500.0120
PHE 2510.0080
LEU 2520.0088
ASN 2530.0095
LYS 2540.0081
ASP 2550.0096
PRO 2560.0082
LYS 2570.0121
GLU 2580.0123
ARG 2590.0095
LEU 2600.0094
GLY 2610.0074
CYS 2620.0084
HSD 2630.0125
PRO 2640.0139
GLN 2650.0182
THR 2660.0155
GLY 2670.0104
PHE 2680.0080
ALA 2690.0109
ASP 2700.0114
ILE 2710.0077
GLN 2720.0071
GLY 2730.0111
HSD 2740.0112
PRO 2750.0126
PHE 2760.0104
PHE 2770.0065
ARG 2780.0083
ASN 2790.0050
VAL 2800.0019
ASP 2810.0049
TRP 2820.0066
ASP 2830.0113
MET 2840.0107
MET 2850.0084
GLU 2860.0103
GLN 2870.0137
LYS 2880.0125
GLN 2890.0132
VAL 2900.0106
VAL 2910.0122
PRO 2920.0112
PRO 2930.0102
PHE 2940.0120
LYS 2950.0161
PRO 2960.0157
ASN 2970.0170
ILE 2980.0140
SER 2990.0110
GLY 3000.0078
GLU 3010.0052
PHE 3020.0033
GLY 3030.0078
LEU 3040.0095
ASP 3050.0115
ASN 3060.0134
PHE 3070.0155
ASP 3080.0212
SER 3090.0245
GLN 3100.0271
PHE 3110.0203
THR 3120.0179
ASN 3130.0245
GLU 3140.0226
PRO 3150.0220
VAL 3160.0170
GLN 3170.0170
LEU 3180.0133
GLU 3190.0167
PRO 3200.0189
ASP 3210.0136
ASP 3220.0124
ASP 3230.0172
ASP 3240.0136
ILE 3250.0082
VAL 3260.0124
ARG 3270.0199
LYS 3280.0183
ILE 3290.0147
ASP 3300.0199
GLN 3310.0194
SER 3320.0240
GLU 3330.0203
PHE 3340.0166
GLU 3350.0203
GLY 3360.0169
PHE 3370.0116
GLU 3380.0111
TYR 3390.0092
ILE 3400.0086
ASN 3410.0072
PRO 3420.0097
LEU 3430.0062

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.