CNRS Nantes University US2B US2B
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***  testNMAJB  ***

<R2> analysis for 2404031516062184733

---  normal mode 7  ---

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 = 0.0500
MET 10.0040
GLY 20.0041
GLY 30.0060
GLN 40.0051
VAL 50.0042
SER 60.0045
ALA 70.0061
SER 80.0077
ASN 90.0110
SER 100.0118
PHE 110.0106
SER 120.0125
ARG 130.0230
LEU 140.0305
HIS 150.0198
CYS 160.0142
ARG 170.0089
ASN 180.0060
ALA 190.0046
ASN 200.0039
GLU 210.0049
ASP 220.0053
TRP 230.0057
MET 240.0051
SER 250.0074
ALA 260.0095
LEU 270.0103
CYS 280.0134
PRO 290.0148
ARG 300.0153
LEU 310.0117
TRP 320.0100
ASP 330.0120
VAL 340.0116
PRO 350.0095
LEU 360.0070
HIS 370.0094
HIS 380.0112
LEU 390.0084
SER 400.0063
ILE 410.0035
PRO 420.0023
GLY 430.0034
SER 440.0047
HIS 450.0055
ASP 460.0058
THR 470.0053
MET 480.0056
THR 490.0045
TYR 500.0047
CYS 510.0032
LEU 520.0008
ASN 530.0071
LYS 540.0110
LYS 550.0181
SER 560.0178
PRO 570.0269
ILE 580.0285
SER 590.0368
HIS 600.0467
GLU 610.0500
GLU 620.0405
SER 630.0349
ARG 640.0417
LEU 650.0308
LEU 660.0289
GLN 670.0400
LEU 680.0352
LEU 690.0279
ASN 700.0368
LYS 710.0423
ALA 720.0317
LEU 730.0260
PRO 740.0327
CYS 750.0357
ILE 760.0313
THR 770.0198
ARG 780.0200
PRO 790.0146
VAL 800.0076
VAL 810.0059
LEU 820.0074
LYS 830.0017
TRP 840.0041
SER 850.0063
VAL 860.0067
THR 870.0066
GLN 880.0063
ALA 890.0064
LEU 900.0057
ASP 910.0050
VAL 920.0050
THR 930.0047
GLU 940.0047
GLN 950.0040
LEU 960.0031
ASP 970.0037
ALA 980.0030
GLY 990.0018
VAL 1000.0017
ARG 1010.0012
TYR 1020.0031
LEU 1030.0044
ASP 1040.0056
LEU 1050.0061
ARG 1060.0066
ILE 1070.0070
ALA 1080.0054
HIS 1090.0055
MET 1100.0023
LEU 1110.0080
GLU 1120.0114
GLY 1130.0135
SER 1140.0093
GLU 1150.0089
LYS 1160.0052
ASN 1170.0053
LEU 1180.0048
HIS 1190.0026
PHE 1200.0030
VAL 1210.0041
HIS 1220.0102
MET 1230.0149
VAL 1240.0102
TYR 1250.0107
THR 1260.0075
THR 1270.0044
ALA 1280.0041
LEU 1290.0052
VAL 1300.0064
GLU 1310.0076
ASP 1320.0069
THR 1330.0061
LEU 1340.0066
THR 1350.0068
GLU 1360.0063
ILE 1370.0053
SER 1380.0059
GLU 1390.0065
TRP 1400.0054
LEU 1410.0050
GLU 1420.0070
ARG 1430.0073
HIS 1440.0057
PRO 1450.0065
ARG 1460.0054
GLU 1470.0035
VAL 1480.0014
VAL 1490.0018
ILE 1500.0028
LEU 1510.0046
ALA 1520.0055
CYS 1530.0064
ARG 1540.0075
ASN 1550.0087
PHE 1560.0092
GLU 1570.0154
GLY 1580.0160
LEU 1590.0112
SER 1600.0126
GLU 1610.0147
ASP 1620.0143
LEU 1630.0110
HIS 1640.0117
GLU 1650.0137
TYR 1660.0121
LEU 1670.0102
VAL 1680.0105
ALA 1690.0116
CYS 1700.0102
ILE 1710.0086
LYS 1720.0092
ASN 1730.0099
ILE 1740.0083
PHE 1750.0070
GLY 1760.0080
ASP 1770.0066
MET 1780.0050
LEU 1790.0047
CYS 1800.0033
PRO 1810.0050
ARG 1820.0055
GLY 1830.0055
GLU 1840.0075
VAL 1850.0074
PRO 1860.0055
THR 1870.0067
LEU 1880.0058
ARG 1890.0078
GLN 1900.0058
LEU 1910.0032
TRP 1920.0058
SER 1930.0063
ARG 1940.0039
GLY 1950.0053
GLN 1960.0031
GLN 1970.0022
VAL 1980.0028
ILE 1990.0030
VAL 2000.0052
SER 2010.0058
TYR 2020.0078
GLU 2030.0091
ASP 2040.0106
GLU 2050.0126
SER 2060.0138
SER 2070.0118
LEU 2080.0106
ARG 2090.0131
ARG 2100.0133
HIS 2110.0107
HIS 2120.0087
GLU 2130.0071
LEU 2140.0074
TRP 2150.0063
PRO 2160.0080
GLY 2170.0080
VAL 2180.0086
PRO 2190.0123
TYR 2200.0111
TRP 2210.0132
TRP 2220.0139
GLY 2230.0158
ASN 2240.0162
ARG 2250.0136
VAL 2260.0142
LYS 2270.0125
THR 2280.0096
GLU 2290.0087
ALA 2300.0116
LEU 2310.0107
ILE 2320.0086
ARG 2330.0111
TYR 2340.0135
LEU 2350.0120
GLU 2360.0124
THR 2370.0160
MET 2380.0165
LYS 2390.0156
SER 2400.0185
CYS 2410.0217
GLY 2420.0200
ARG 2430.0165
PRO 2440.0169
GLY 2450.0154
GLY 2460.0116
LEU 2470.0090
PHE 2480.0104
VAL 2490.0085
ALA 2500.0088
GLY 2510.0088
ILE 2520.0077
ASN 2530.0093
LEU 2540.0109
THR 2550.0145
GLU 2560.0174
ASN 2570.0274
LEU 2580.0223
GLN 2590.0246
TYR 2600.0197
VAL 2610.0132
LEU 2620.0139
ALA 2630.0110
HIS 2640.0071
PRO 2650.0022
SER 2660.0052
GLU 2670.0046
SER 2680.0105
LEU 2690.0099
GLU 2700.0125
LYS 2710.0156
MET 2720.0139
THR 2730.0109
LEU 2740.0109
PRO 2750.0118
ASN 2760.0104
LEU 2770.0075
PRO 2780.0062
ARG 2790.0061
LEU 2800.0054
SER 2810.0026
ALA 2820.0023
TRP 2830.0047
VAL 2840.0039
ARG 2850.0042
GLU 2860.0068
GLN 2870.0083
CYS 2880.0108
PRO 2890.0110
GLY 2900.0137
PRO 2910.0159
GLY 2920.0176
SER 2930.0190
ARG 2940.0166
CYS 2950.0136
THR 2960.0105
ASN 2970.0081
ILE 2980.0061
ILE 2990.0050
ALA 3000.0055
GLY 3010.0059
ASP 3020.0070
PHE 3030.0070
ILE 3040.0056
GLY 3050.0062
ALA 3060.0070
ASP 3070.0054
GLY 3080.0036
PHE 3090.0020
VAL 3100.0013
SER 3110.0019
ASP 3120.0016
VAL 3130.0031
ILE 3140.0041
ALA 3150.0069
LEU 3160.0076
ASN 3170.0086
GLN 3180.0110
LYS 3190.0133
LEU 3200.0163
LEU 3210.0156
TRP 3220.0169
CYS 3230.0195

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.