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***  01-JUN-22  ***

<R2> analysis for 240108103532197120

---  normal mode 9  ---

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 = 0.0850
MET 10.0188
GLY 20.0167
PRO 30.0171
LEU 40.0140
ILE 50.0162
ASN 60.0149
ARG 70.0167
CYS 80.0177
LYS 90.0177
LYS 100.0200
ILE 110.0198
LEU 120.0217
LEU 130.0212
PRO 140.0221
THR 150.0217
THR 160.0214
VAL 170.0203
PRO 180.0158
PRO 190.0158
ALA 200.0127
THR 210.0081
MET 220.0194
ARG 230.0240
ILE 240.0360
TRP 250.0442
LEU 260.0552
LEU 270.0658
GLY 280.0730
GLY 290.0828
LEU 300.0850
LEU 310.0810
PRO 320.0745
PHE 330.0708
LEU 340.0602
LEU 350.0518
LEU 360.0491
LEU 370.0417
SER 380.0323
GLY 390.0299
LEU 400.0243
GLN 410.0160
ARG 420.0101
PRO 430.0037
THR 440.0059
GLU 450.0082
GLY 460.0139
SER 470.0179
GLU 480.0191
VAL 490.0200
ALA 500.0191
ILE 510.0177
LYS 520.0166
ILE 530.0132
ASP 540.0119
PHE 550.0091
ASP 560.0092
PHE 570.0070
ALA 580.0084
PRO 590.0117
GLY 600.0123
SER 610.0090
PHE 620.0089
ASP 630.0085
ASP 640.0101
GLN 650.0111
TYR 660.0122
GLN 670.0155
GLY 680.0176
CYS 690.0150
SER 700.0123
LYS 710.0128
GLN 720.0128
VAL 730.0101
MET 740.0081
GLU 750.0089
LYS 760.0087
LEU 770.0054
THR 780.0041
GLN 790.0059
GLY 800.0065
ASP 810.0064
TYR 820.0056
PHE 830.0038
THR 840.0070
LYS 850.0089
ASP 860.0073
ILE 870.0076
GLU 880.0092
ALA 890.0119
GLN 900.0128
LYS 910.0148
ASN 920.0147
TYR 930.0111
PHE 940.0110
ARG 950.0140
MET 960.0125
TRP 970.0097
GLN 980.0122
LYS 990.0145
ALA 1000.0121
HIS 1010.0120
LEU 1020.0156
ALA 1030.0162
TRP 1040.0148
LEU 1050.0166
ASN 1060.0197
GLN 1070.0198
GLY 1080.0209
LYS 1090.0199
VAL 1100.0194
LEU 1110.0164
PRO 1120.0172
GLN 1130.0181
ASN 1140.0156
MET 1150.0129
THR 1160.0108
THR 1170.0104
THR 1180.0068
HIS 1190.0079
ALA 1200.0102
VAL 1210.0087
ALA 1220.0057
ILE 1230.0077
LEU 1240.0101
PHE 1250.0083
TYR 1260.0065
THR 1270.0093
LEU 1280.0121
ASN 1290.0113
SER 1300.0112
ASN 1310.0118
VAL 1320.0087
HIS 1330.0068
SER 1340.0087
ASP 1350.0095
PHE 1360.0061
THR 1370.0057
ARG 1380.0093
ALA 1390.0092
MET 1400.0075
ALA 1410.0094
SER 1420.0125
VAL 1430.0123
ALA 1440.0157
ARG 1450.0173
THR 1460.0186
PRO 1470.0170
GLN 1480.0182
GLN 1490.0172
TYR 1500.0138
GLU 1510.0138
ARG 1520.0153
SER 1530.0140
PHE 1540.0105
HIS 1550.0091
PHE 1560.0056
LYS 1570.0055
TYR 1580.0025
LEU 1590.0010
HIS 1600.0027
TYR 1610.0049
TYR 1620.0045
LEU 1630.0043
THR 1640.0064
SER 1650.0088
ALA 1660.0091
ILE 1670.0097
GLN 1680.0120
LEU 1690.0137
LEU 1700.0143
ARG 1710.0151
LYS 1720.0177
ASP 1730.0190
SER 1740.0193
ILE 1750.0208
MET 1760.0232
GLU 1770.0240
ASN 1780.0241
GLY 1790.0238
THR 1800.0208
LEU 1810.0193
CYS 1820.0162
TYR 1830.0148
GLU 1840.0138
VAL 1850.0113
HIS 1860.0096
TYR 1870.0067
ARG 1880.0070
THR 1890.0061
LYS 1900.0095
ASP 1910.0105
VAL 1920.0077
HIS 1930.0061
PHE 1940.0037
ASN 1950.0037
ALA 1960.0055
TYR 1970.0077
THR 1980.0096
GLY 1990.0122
ALA 2000.0107
THR 2010.0109
ILE 2020.0079
ARG 2030.0075
PHE 2040.0043
GLY 2050.0059
GLN 2060.0029
PHE 2070.0017
LEU 2080.0033
SER 2090.0065
THR 2100.0084
SER 2110.0118
LEU 2120.0145
LEU 2130.0160
LYS 2140.0151
GLU 2150.0171
GLU 2160.0150
ALA 2170.0124
GLN 2180.0141
GLU 2190.0142
PHE 2200.0113
GLY 2210.0125
ASN 2220.0108
GLN 2230.0083
THR 2240.0049
LEU 2250.0062
PHE 2260.0055
THR 2270.0088
ILE 2280.0090
PHE 2290.0121
THR 2300.0114
CYS 2310.0140
LEU 2320.0120
GLY 2330.0103
ALA 2340.0120
PRO 2350.0135
VAL 2360.0127
GLN 2370.0158
TYR 2380.0169
PHE 2390.0145
SER 2400.0145
LEU 2410.0175
LYS 2420.0157
LYS 2430.0156
GLU 2440.0121
VAL 2450.0106
LEU 2460.0075
ILE 2470.0065
PRO 2480.0060
PRO 2490.0054
TYR 2500.0089
GLU 2510.0094
LEU 2520.0103
PHE 2530.0095
LYS 2540.0109
VAL 2550.0087
ILE 2560.0109
ASN 2570.0088
MET 2580.0056
SER 2590.0047
TYR 2600.0030
HIS 2610.0062
PRO 2620.0086
ARG 2630.0103
GLY 2640.0074
ASN 2650.0042
TRP 2660.0052
LEU 2670.0048
GLN 2680.0081
LEU 2690.0085
ARG 2700.0117
SER 2710.0123
THR 2720.0144
GLY 2730.0149
ASN 2740.0132
LEU 2750.0137
SER 2760.0129
THR 2770.0143
TYR 2780.0137
ASN 2790.0145
CYS 2800.0138
GLN 2810.0136
LEU 2820.0119
LEU 2830.0145
LYS 2840.0171
ALA 2850.0161
SER 2860.0159
SER 2870.0189
LYS 2880.0211
LYS 2890.0201
CYS 2900.0218
ILE 2910.0254
PRO 2920.0254
ASP 2930.0286
PRO 2940.0317
ILE 2950.0300
ALA 2960.0337
ILE 2970.0318
ALA 2980.0333
SER 2990.0321
LEU 3000.0300
SER 3010.0308
PHE 3020.0265
LEU 3030.0294
THR 3040.0229
SER 3050.0243
VAL 3060.0164
ILE 3070.0149
ILE 3080.0082
PHE 3090.0061
SER 3100.0138
LYS 3110.0210
SER 3120.0304
ARG 3130.0416
VAL 3140.0523

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.