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

<R2> analysis for 2404230438531985751

---  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 = 0.0558
MET 10.0203
ASP 20.0216
PRO 30.0182
LEU 40.0140
GLY 50.0149
LEU 60.0142
GLN 70.0171
ASP 80.0162
PHE 90.0133
ASP 100.0161
LEU 110.0159
LEU 120.0172
ARG 130.0206
VAL 140.0218
ILE 150.0197
GLY 160.0238
ARG 170.0246
GLY 180.0250
SER 190.0194
TYR 200.0142
ALA 210.0125
LYS 220.0142
VAL 230.0131
LEU 240.0129
LEU 250.0101
VAL 260.0086
ARG 270.0100
LEU 280.0102
LYS 290.0162
LYS 300.0181
THR 310.0123
ASP 320.0117
ARG 330.0048
ILE 340.0041
TYR 350.0030
ALA 360.0057
MET 370.0058
LYS 380.0058
VAL 390.0043
VAL 400.0037
LYS 410.0046
LYS 420.0133
GLU 430.0140
LEU 440.0148
VAL 450.0193
ASN 460.0240
ASP 470.0262
ASP 480.0251
GLU 490.0260
ASP 500.0304
ILE 510.0277
ASP 520.0275
TRP 530.0202
VAL 540.0154
GLN 550.0131
THR 560.0152
GLU 570.0134
LYS 580.0110
HIS 590.0116
VAL 600.0124
PHE 610.0117
GLU 620.0112
GLN 630.0126
ALA 640.0123
SER 650.0128
ASN 660.0145
HIS 670.0153
PRO 680.0151
PHE 690.0129
LEU 700.0129
VAL 710.0124
GLY 720.0116
LEU 730.0075
HIS 740.0032
SER 750.0047
CYS 760.0062
PHE 770.0110
GLN 780.0135
THR 790.0198
GLU 800.0248
SER 810.0170
ARG 820.0103
LEU 830.0068
PHE 840.0031
PHE 850.0033
VAL 860.0019
ILE 870.0064
GLU 880.0090
TYR 890.0079
VAL 900.0119
ASN 910.0131
GLY 920.0156
GLY 930.0166
ASP 940.0150
LEU 950.0137
MET 960.0156
PHE 970.0190
HIS 980.0187
MET 990.0188
GLN 1000.0225
ARG 1010.0269
GLN 1020.0241
ARG 1030.0252
LYS 1040.0222
LEU 1050.0194
PRO 1060.0192
GLU 1070.0178
GLU 1080.0144
HIS 1090.0128
ALA 1100.0116
ARG 1110.0081
PHE 1120.0076
TYR 1130.0076
SER 1140.0044
ALA 1150.0036
GLU 1160.0076
ILE 1170.0062
SER 1180.0042
LEU 1190.0079
ALA 1200.0091
LEU 1210.0071
ASN 1220.0081
TYR 1230.0096
LEU 1240.0100
HIS 1250.0087
GLU 1260.0102
ARG 1270.0114
GLY 1280.0110
ILE 1290.0098
ILE 1300.0079
TYR 1310.0093
ARG 1320.0077
ASP 1330.0090
LEU 1340.0076
LYS 1350.0086
LEU 1360.0119
ASP 1370.0135
ASN 1380.0124
VAL 1390.0116
LEU 1400.0137
LEU 1410.0146
ASP 1420.0165
SER 1430.0185
GLU 1440.0204
GLY 1450.0173
HIS 1460.0154
ILE 1470.0122
LYS 1480.0129
LEU 1490.0118
THR 1500.0129
ASP 1510.0138
TYR 1520.0137
GLY 1530.0153
MET 1540.0125
CYS 1550.0108
LYS 1560.0108
GLU 1570.0091
GLY 1580.0095
LEU 1590.0124
ARG 1600.0139
PRO 1610.0141
GLY 1620.0147
ASP 1630.0154
THR 1640.0149
THR 1650.0148
SER 1660.0158
GLU 1670.0145
PHE 1680.0124
CYS 1690.0103
GLY 1700.0077
THR 1710.0087
PRO 1720.0067
ASN 1730.0049
TYR 1740.0033
ILE 1750.0041
ALA 1760.0055
PRO 1770.0089
GLU 1780.0120
ILE 1790.0106
LEU 1800.0108
ARG 1810.0144
GLY 1820.0162
GLU 1830.0168
ASP 1840.0167
TYR 1850.0124
GLY 1860.0110
PHE 1870.0086
SER 1880.0082
VAL 1890.0056
ASP 1900.0034
TRP 1910.0041
TRP 1920.0047
ALA 1930.0020
LEU 1940.0032
GLY 1950.0079
VAL 1960.0078
LEU 1970.0081
MET 1980.0106
PHE 1990.0153
GLU 2000.0163
MET 2010.0164
MET 2020.0194
ALA 2030.0238
GLY 2040.0244
ARG 2050.0225
SER 2060.0154
PRO 2070.0144
PHE 2080.0087
ASP 2090.0106
ILE 2100.0089
VAL 2110.0231
GLY 2120.0308
SER 2130.0496
SER 2140.0558
ASP 2150.0500
ASN 2160.0341
PRO 2170.0257
ASP 2180.0281
GLN 2190.0318
ASN 2200.0231
THR 2210.0255
GLU 2220.0187
ASP 2230.0194
TYR 2240.0180
LEU 2250.0079
PHE 2260.0088
GLN 2270.0137
VAL 2280.0078
ILE 2290.0071
LEU 2300.0124
GLU 2310.0164
LYS 2320.0133
GLN 2330.0206
ILE 2340.0198
ARG 2350.0269
ILE 2360.0280
PRO 2370.0338
ARG 2380.0419
SER 2390.0382
LEU 2400.0308
SER 2410.0302
VAL 2420.0310
LYS 2430.0234
ALA 2440.0212
ALA 2450.0250
SER 2460.0243
VAL 2470.0175
LEU 2480.0166
LYS 2490.0199
SER 2500.0185
PHE 2510.0117
LEU 2520.0128
ASN 2530.0160
LYS 2540.0154
ASP 2550.0184
PRO 2560.0163
LYS 2570.0224
GLU 2580.0221
ARG 2590.0155
LEU 2600.0149
GLY 2610.0111
CYS 2620.0139
HIS 2630.0198
PRO 2640.0223
GLN 2650.0261
THR 2660.0219
GLY 2670.0157
PHE 2680.0111
ALA 2690.0150
ASP 2700.0161
ILE 2710.0108
GLN 2720.0095
GLY 2730.0157
HIS 2740.0162
PRO 2750.0182
PHE 2760.0152
PHE 2770.0097
ARG 2780.0120
ASN 2790.0093
VAL 2800.0033
ASP 2810.0040
TRP 2820.0069
ASP 2830.0136
MET 2840.0137
MET 2850.0116
GLU 2860.0141
GLN 2870.0185
LYS 2880.0173
GLN 2890.0182
VAL 2900.0153
VAL 2910.0174
PRO 2920.0160
PRO 2930.0152
PHE 2940.0170
LYS 2950.0218
PRO 2960.0206
ASN 2970.0199
ILE 2980.0152
SER 2990.0116
GLY 3000.0101
GLU 3010.0096
PHE 3020.0054
GLY 3030.0088
LEU 3040.0134
ASP 3050.0156
ASN 3060.0176
PHE 3070.0235
ASP 3080.0345
SER 3090.0393
GLN 3100.0436
PHE 3110.0329
THR 3120.0301
ASN 3130.0401
GLU 3140.0364
PRO 3150.0355
VAL 3160.0286
GLN 3170.0279
LEU 3180.0211
GLU 3190.0241
PRO 3200.0278
ASP 3210.0223
ASP 3220.0217
ASP 3230.0327
ASP 3240.0319
ILE 3250.0235
VAL 3260.0270
ARG 3270.0386
LYS 3280.0372
ILE 3290.0299
ASP 3300.0364
GLN 3310.0336
SER 3320.0392
GLU 3330.0332
PHE 3340.0258
GLU 3350.0313
GLY 3360.0243
PHE 3370.0157
GLU 3380.0137
TYR 3390.0097
ILE 3400.0074
ASN 3410.0061
PRO 3420.0086
LEU 3430.0055

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.