CNRS Nantes University US2B US2B
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<R2> analysis for 2404210957231677212

---  normal mode 11  ---

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 = 0.0620
CYS 310.0435
SER 320.0430
SER 330.0193
SER 340.0200
PRO 350.0384
SER 360.0521
SER 360.0521
LEU 370.0312
PRO 380.0292
ARG 390.0199
SER 400.0175
CYS 410.0163
LYS 420.0235
GLU 430.0359
ILE 440.0338
LYS 450.0378
ASP 460.0493
GLU 470.0620
CYS 480.0597
PRO 490.0588
SER 500.0613
ALA 510.0461
PHE 520.0417
ASP 530.0208
GLY 540.0215
LEU 550.0186
TYR 560.0149
PHE 570.0122
LEU 580.0103
ARG 590.0181
THR 600.0258
GLU 610.0389
ASN 620.0396
GLY 630.0319
VAL 640.0231
ILE 650.0071
TYR 660.0073
GLN 670.0074
THR 680.0070
PHE 690.0085
CYS 700.0076
ASP 710.0084
MET 720.0172
THR 730.0113
SER 740.0053
GLY 750.0080
GLY 760.0165
GLY 770.0136
GLY 780.0135
TRP 790.0034
THR 800.0030
LEU 810.0071
VAL 820.0104
ALA 830.0134
SER 840.0139
SER 840.0139
VAL 850.0138
HIS 860.0141
GLU 870.0106
ASN 880.0124
ASP 890.0130
MET 900.0122
ARG 910.0160
GLY 920.0129
LYS 930.0111
CYS 940.0054
THR 950.0053
VAL 960.0083
GLY 970.0118
ASP 980.0079
ARG 990.0133
TRP 1000.0119
SER 1010.0059
SER 1020.0031
GLN 1030.0023
GLN 1040.0049
GLY 1050.0106
SER 1060.0152
LYS 1070.0208
LYS 1070.0208
ALA 1080.0256
VAL 1090.0269
TYR 1100.0190
PRO 1110.0186
GLU 1120.0166
GLY 1130.0088
ASP 1140.0099
GLY 1150.0137
ASN 1160.0157
TRP 1170.0131
ALA 1180.0138
ASN 1190.0181
TYR 1200.0174
ASN 1210.0197
THR 1220.0194
PHE 1230.0191
GLY 1240.0183
SER 1250.0143
ALA 1260.0111
GLU 1270.0127
ALA 1280.0166
ALA 1290.0130
THR 1300.0145
SER 1310.0153
ASP 1320.0164
ASP 1330.0154
TYR 1340.0143
LYS 1350.0151
ASN 1360.0145
PRO 1370.0170
GLY 1380.0122
TYR 1390.0132
TYR 1400.0161
ASP 1410.0187
ILE 1420.0146
GLN 1430.0128
ALA 1440.0085
LYS 1450.0086
ASP 1460.0074
LEU 1470.0092
GLY 1480.0085
ILE 1490.0093
TRP 1500.0094
HIS 1510.0114
VAL 1520.0117
PRO 1530.0120
ASN 1540.0130
LYS 1550.0176
SER 1560.0157
PRO 1570.0178
MET 1580.0147
MET 1580.0147
GLN 1590.0178
HIS 1600.0158
TRP 1610.0110
ARG 1620.0093
ARG 1620.0094
ASN 1630.0113
ASN 1630.0116
SER 1640.0135
SER 1650.0096
SER 1650.0096
LEU 1660.0113
LEU 1670.0108
ARG 1680.0077
TYR 1690.0090
ARG 1700.0090
THR 1710.0085
ASP 1720.0077
THR 1730.0071
GLY 1740.0072
PHE 1750.0076
LEU 1760.0083
GLN 1770.0081
THR 1780.0082
LEU 1790.0092
GLY 1800.0099
HIS 1810.0104
ASN 1820.0106
LEU 1830.0117
PHE 1840.0137
GLY 1850.0132
ILE 1860.0111
ILE 1860.0111
TYR 1870.0112
GLN 1880.0121
LYS 1890.0108
TYR 1900.0116
PRO 1910.0138
VAL 1920.0107
LYS 1930.0170
TYR 1940.0181
GLY 1950.0238
GLU 1960.0248
GLY 1970.0267
LYS 1980.0252
CYS 1990.0190
TRP 2000.0179
THR 2010.0256
ASP 2020.0238
ASN 2030.0153
GLY 2040.0166
PRO 2050.0131
VAL 2060.0121
ILE 2070.0121
PRO 2080.0124
VAL 2090.0118
VAL 2100.0111
TYR 2110.0108
ASP 2120.0074
PHE 2130.0095
GLY 2140.0117
ASP 2150.0172
ALA 2160.0177
GLN 2170.0205
GLN 2170.0205
LYS 2180.0176
THR 2190.0143
ALA 2200.0128
SER 2210.0152
TYR 2220.0126
TYR 2230.0097
SER 2240.0093
PRO 2250.0118
TYR 2260.0092
GLY 2270.0042
GLN 2280.0053
ARG 2290.0035
GLU 2300.0015
PHE 2310.0058
THR 2320.0103
ALA 2330.0131
GLY 2340.0147
PHE 2350.0130
VAL 2360.0117
VAL 2360.0117
GLN 2370.0108
PHE 2380.0102
ARG 2390.0110
VAL 2400.0096
PHE 2410.0143
ASN 2420.0136
ASN 2430.0207
ASN 2430.0207
GLU 2440.0238
ARG 2450.0218
ALA 2460.0158
ALA 2470.0106
ASN 2480.0060
ALA 2490.0084
LEU 2500.0092
CYS 2510.0085
ALA 2520.0112
GLY 2530.0122
MET 2540.0105
ARG 2550.0096
VAL 2560.0062
THR 2570.0076
GLY 2580.0078
CYS 2590.0122
ASN 2600.0100
THR 2610.0051
GLU 2620.0059
HIS 2630.0059
HIS 2640.0036
CYS 2650.0039
ILE 2660.0055
GLY 2670.0063
GLY 2680.0058
GLY 2690.0103
GLY 2700.0104
TYR 2710.0164
PHE 2720.0164
PRO 2730.0240
GLU 2740.0240
ALA 2750.0270
SER 2760.0237
PRO 2770.0194
GLN 2780.0186
GLN 2790.0122
CYS 2800.0086
GLY 2810.0023
ASP 2820.0064
PHE 2830.0044
SER 2840.0024
GLY 2850.0082
PHE 2860.0088
ASP 2870.0156
TRP 2880.0169
SER 2890.0199
GLY 2900.0216
TYR 2910.0174
GLY 2920.0170
THR 2930.0217
HIS 2940.0174
VAL 2950.0192
GLY 2960.0168
TYR 2970.0128
SER 2980.0140
SER 2990.0106
SER 3000.0149
ARG 3010.0149
GLU 3020.0165
ILE 3030.0118
THR 3040.0095
GLU 3050.0097
ALA 3060.0136
ALA 3070.0131
VAL 3080.0128
LEU 3090.0116
LEU 3100.0109
PHE 3110.0074
TYR 3120.0076
ARG 3130.0097

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.