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

<R2> analysis for 2404031516062184733

---  normal mode 16  ---

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 = 0.0346
MET 10.0062
GLY 20.0061
GLY 30.0105
GLN 40.0136
VAL 50.0105
SER 60.0121
ALA 70.0094
SER 80.0105
ASN 90.0164
SER 100.0125
PHE 110.0108
SER 120.0166
ARG 130.0203
LEU 140.0252
HIS 150.0283
CYS 160.0346
ARG 170.0093
ASN 180.0072
ALA 190.0053
ASN 200.0064
GLU 210.0070
ASP 220.0077
TRP 230.0086
MET 240.0078
SER 250.0094
ALA 260.0098
LEU 270.0092
CYS 280.0090
PRO 290.0097
ARG 300.0095
LEU 310.0085
TRP 320.0085
ASP 330.0092
VAL 340.0086
PRO 350.0070
LEU 360.0069
HIS 370.0073
HIS 380.0082
LEU 390.0077
SER 400.0080
ILE 410.0059
PRO 420.0061
GLY 430.0025
SER 440.0025
HIS 450.0014
ASP 460.0027
THR 470.0047
MET 480.0051
THR 490.0095
TYR 500.0105
CYS 510.0138
LEU 520.0170
ASN 530.0246
LYS 540.0250
LYS 550.0326
SER 560.0290
PRO 570.0284
ILE 580.0261
SER 590.0327
HIS 600.0296
GLU 610.0330
GLU 620.0303
SER 630.0260
ARG 640.0172
LEU 650.0162
LEU 660.0186
GLN 670.0167
LEU 680.0068
LEU 690.0100
ASN 700.0189
LYS 710.0234
ALA 720.0138
LEU 730.0111
PRO 740.0200
CYS 750.0269
ILE 760.0237
THR 770.0129
ARG 780.0164
PRO 790.0216
VAL 800.0184
VAL 810.0140
LEU 820.0180
LYS 830.0187
TRP 840.0167
SER 850.0140
VAL 860.0136
THR 870.0057
GLN 880.0062
ALA 890.0073
LEU 900.0054
ASP 910.0043
VAL 920.0034
THR 930.0030
GLU 940.0033
GLN 950.0035
LEU 960.0047
ASP 970.0051
ALA 980.0050
GLY 990.0056
VAL 1000.0045
ARG 1010.0055
TYR 1020.0046
LEU 1030.0038
ASP 1040.0035
LEU 1050.0057
ARG 1060.0063
ILE 1070.0111
ALA 1080.0119
HIS 1090.0172
MET 1100.0177
LEU 1110.0211
GLU 1120.0289
GLY 1130.0255
SER 1140.0166
GLU 1150.0249
LYS 1160.0222
ASN 1170.0118
LEU 1180.0089
HIS 1190.0077
PHE 1200.0097
VAL 1210.0175
HIS 1220.0212
MET 1230.0265
VAL 1240.0240
TYR 1250.0211
THR 1260.0195
THR 1270.0109
ALA 1280.0093
LEU 1290.0052
VAL 1300.0055
GLU 1310.0049
ASP 1320.0054
THR 1330.0044
LEU 1340.0054
THR 1350.0053
GLU 1360.0054
ILE 1370.0056
SER 1380.0066
GLU 1390.0069
TRP 1400.0068
LEU 1410.0078
GLU 1420.0086
ARG 1430.0087
HIS 1440.0085
PRO 1450.0092
ARG 1460.0092
GLU 1470.0079
VAL 1480.0073
VAL 1490.0061
ILE 1500.0058
LEU 1510.0061
ALA 1520.0062
CYS 1530.0080
ARG 1540.0080
ASN 1550.0113
PHE 1560.0130
GLU 1570.0183
GLY 1580.0216
LEU 1590.0149
SER 1600.0125
GLU 1610.0112
ASP 1620.0103
LEU 1630.0088
HIS 1640.0083
GLU 1650.0071
TYR 1660.0072
LEU 1670.0067
VAL 1680.0079
ALA 1690.0076
CYS 1700.0069
ILE 1710.0075
LYS 1720.0082
ASN 1730.0082
ILE 1740.0078
PHE 1750.0079
GLY 1760.0087
ASP 1770.0089
MET 1780.0086
LEU 1790.0082
CYS 1800.0082
PRO 1810.0107
ARG 1820.0117
GLY 1830.0077
GLU 1840.0055
VAL 1850.0057
PRO 1860.0053
THR 1870.0073
LEU 1880.0076
ARG 1890.0083
GLN 1900.0083
LEU 1910.0077
TRP 1920.0082
SER 1930.0078
ARG 1940.0080
GLY 1950.0073
GLN 1960.0082
GLN 1970.0079
VAL 1980.0078
ILE 1990.0069
VAL 2000.0081
SER 2010.0087
TYR 2020.0104
GLU 2030.0128
ASP 2040.0149
GLU 2050.0219
SER 2060.0174
SER 2070.0129
LEU 2080.0146
ARG 2090.0204
ARG 2100.0150
HIS 2110.0125
HIS 2120.0130
GLU 2130.0106
LEU 2140.0109
TRP 2150.0098
PRO 2160.0104
GLY 2170.0084
VAL 2180.0045
PRO 2190.0053
TYR 2200.0051
TRP 2210.0093
TRP 2220.0095
GLY 2230.0094
ASN 2240.0098
ARG 2250.0099
VAL 2260.0102
LYS 2270.0107
THR 2280.0104
GLU 2290.0126
ALA 2300.0121
LEU 2310.0109
ILE 2320.0112
ARG 2330.0139
TYR 2340.0126
LEU 2350.0122
GLU 2360.0137
THR 2370.0142
MET 2380.0128
LYS 2390.0141
SER 2400.0159
CYS 2410.0155
GLY 2420.0149
ARG 2430.0121
PRO 2440.0104
GLY 2450.0086
GLY 2460.0057
LEU 2470.0054
PHE 2480.0070
VAL 2490.0060
ALA 2500.0081
GLY 2510.0073
ILE 2520.0075
ASN 2530.0068
LEU 2540.0073
THR 2550.0088
GLU 2560.0136
ASN 2570.0200
LEU 2580.0148
GLN 2590.0214
TYR 2600.0244
VAL 2610.0157
LEU 2620.0106
ALA 2630.0189
HIS 2640.0204
PRO 2650.0136
SER 2660.0210
GLU 2670.0207
SER 2680.0245
LEU 2690.0166
GLU 2700.0180
LYS 2710.0194
MET 2720.0147
THR 2730.0063
LEU 2740.0072
PRO 2750.0087
ASN 2760.0066
LEU 2770.0053
PRO 2780.0052
ARG 2790.0057
LEU 2800.0069
SER 2810.0077
ALA 2820.0076
TRP 2830.0098
VAL 2840.0090
ARG 2850.0099
GLU 2860.0101
GLN 2870.0122
CYS 2880.0124
PRO 2890.0110
GLY 2900.0105
PRO 2910.0117
GLY 2920.0143
SER 2930.0153
ARG 2940.0160
CYS 2950.0119
THR 2960.0111
ASN 2970.0070
ILE 2980.0069
ILE 2990.0060
ALA 3000.0059
GLY 3010.0016
ASP 3020.0029
PHE 3030.0049
ILE 3040.0023
GLY 3050.0035
ALA 3060.0036
ASP 3070.0058
GLY 3080.0049
PHE 3090.0062
VAL 3100.0055
SER 3110.0078
ASP 3120.0079
VAL 3130.0081
ILE 3140.0085
ALA 3150.0112
LEU 3160.0102
ASN 3170.0093
GLN 3180.0106
LYS 3190.0124
LEU 3200.0120
LEU 3210.0121
TRP 3220.0144
CYS 3230.0166

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.