CNRS Nantes University US2B US2B
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<R2> analysis for 2404232236172138714

---  normal mode 8  ---

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 = 0.0488
SER 190.0172
VAL 200.0113
ASP 210.0138
GLN 220.0109
ALA 230.0152
THR 240.0105
LEU 250.0045
ASP 260.0109
LYS 270.0137
LEU 280.0087
GLU 290.0127
ALA 300.0187
GLY 310.0170
PHE 320.0176
LYS 330.0237
LYS 340.0256
LEU 350.0237
GLN 360.0288
ASP 370.0352
ALA 380.0342
LYS 390.0488
ASP 400.0416
CYS 410.0292
LYS 420.0272
SER 430.0179
LEU 440.0154
LEU 450.0142
LYS 460.0209
LYS 470.0219
TYR 480.0191
LEU 490.0180
THR 500.0239
LYS 510.0241
GLU 520.0256
ILE 530.0199
PHE 540.0148
ASP 550.0167
ARG 560.0189
LEU 570.0122
LYS 580.0070
THR 590.0094
ARG 600.0124
LYS 610.0135
THR 620.0159
ALA 630.0189
MET 640.0175
GLY 650.0170
ALA 660.0114
THR 670.0078
LEU 680.0022
LEU 690.0050
ASP 700.0072
VAL 710.0023
ILE 720.0061
GLN 730.0089
SER 740.0108
GLY 750.0128
VAL 760.0160
GLU 770.0184
ASN 780.0182
LEU 790.0229
ASP 800.0222
SER 810.0153
GLY 820.0151
VAL 830.0104
GLY 840.0098
VAL 850.0043
TYR 860.0022
ALA 870.0038
PRO 880.0077
ASP 890.0093
ALA 900.0094
GLU 910.0137
SER 920.0090
TYR 930.0084
THR 940.0137
VAL 950.0144
PHE 960.0107
ALA 970.0137
ASP 980.0168
LEU 990.0121
PHE 1000.0094
ASN 1010.0126
PRO 1020.0147
VAL 1030.0105
ILE 1040.0080
GLU 1050.0106
ASP 1060.0115
TYR 1070.0055
HIS 1080.0042
GLY 1090.0070
GLY 1100.0080
PHE 1110.0082
LYS 1120.0107
PRO 1130.0125
THR 1140.0129
ASP 1150.0099
LYS 1160.0083
HIS 1170.0035
PRO 1180.0012
PRO 1190.0023
THR 1200.0031
ASP 1210.0068
PHE 1220.0066
GLY 1230.0098
ASP 1240.0117
MET 1250.0097
ASN 1260.0116
THR 1270.0114
ILE 1280.0085
VAL 1290.0078
ASN 1300.0049
VAL 1310.0027
ASP 1320.0008
PRO 1330.0038
GLU 1340.0051
ASN 1350.0076
LYS 1360.0101
TYR 1370.0094
VAL 1380.0065
VAL 1390.0083
SER 1400.0065
THR 1410.0033
ARG 1420.0026
VAL 1430.0022
ARG 1440.0018
CYS 1450.0020
GLY 1460.0017
ARG 1470.0028
SER 1480.0041
LEU 1490.0060
GLN 1500.0085
GLY 1510.0109
TYR 1520.0099
PRO 1530.0107
PHE 1540.0086
ASN 1550.0099
PRO 1560.0113
CYS 1570.0131
LEU 1580.0128
THR 1590.0141
GLU 1600.0137
ALA 1610.0134
GLN 1620.0115
TYR 1630.0094
LYS 1640.0088
GLU 1650.0082
MET 1660.0061
GLU 1670.0036
ASP 1680.0033
LYS 1690.0033
VAL 1700.0015
SER 1710.0024
SER 1720.0037
GLN 1730.0049
LEU 1740.0056
LYS 1750.0079
GLY 1760.0098
MET 1770.0102
THR 1780.0133
GLY 1790.0151
ASP 1800.0129
LEU 1810.0102
LYS 1820.0117
GLY 1830.0105
THR 1840.0094
TYR 1850.0063
TYR 1860.0077
PRO 1870.0056
LEU 1880.0079
THR 1890.0084
GLY 1900.0109
MET 1910.0127
ASP 1920.0181
LYS 1930.0197
LYS 1940.0227
THR 1950.0169
GLN 1960.0137
GLN 1970.0158
GLN 1980.0156
LEU 1990.0111
ILE 2000.0103
ASP 2010.0131
ASP 2020.0114
HIS 2030.0085
PHE 2040.0082
LEU 2050.0070
PHE 2060.0070
LYS 2070.0068
GLU 2080.0088
GLY 2090.0094
ASP 2100.0090
ARG 2110.0154
PHE 2120.0112
LEU 2130.0099
GLN 2140.0131
ALA 2150.0136
ALA 2160.0096
ASN 2170.0120
ALA 2180.0108
CYS 2190.0123
ARG 2200.0140
TYR 2210.0132
TRP 2220.0118
PRO 2230.0109
THR 2240.0096
GLY 2250.0068
ARG 2260.0062
GLY 2270.0048
ILE 2280.0050
TYR 2290.0060
HIS 2300.0081
ASN 2310.0109
ASP 2320.0136
ALA 2330.0134
LYS 2340.0106
THR 2350.0092
PHE 2360.0075
LEU 2370.0056
VAL 2380.0032
TRP 2390.0025
VAL 2400.0026
ASN 2410.0058
GLU 2420.0060
GLU 2430.0055
ASP 2440.0047
HIS 2450.0045
LEU 2460.0021
ARG 2470.0012
ILE 2480.0022
ILE 2490.0034
SER 2500.0052
MET 2510.0060
GLN 2520.0079
GLN 2530.0090
GLY 2540.0070
GLY 2550.0032
ASP 2560.0056
LEU 2570.0045
LYS 2580.0077
GLN 2590.0086
VAL 2600.0064
TYR 2610.0057
SER 2620.0085
ARG 2630.0085
MET 2640.0061
VAL 2650.0070
SER 2660.0088
GLY 2670.0066
VAL 2680.0056
LYS 2690.0084
GLU 2700.0091
ILE 2710.0056
GLU 2720.0065
LYS 2730.0094
LYS 2740.0072
LEU 2750.0053
PRO 2760.0073
PHE 2770.0053
SER 2780.0063
ARG 2790.0045
ASP 2800.0050
ASP 2810.0080
ARG 2820.0075
LEU 2830.0047
GLY 2840.0032
PHE 2850.0028
LEU 2860.0032
THR 2870.0035
PHE 2880.0042
CYS 2890.0021
PRO 2900.0019
THR 2910.0021
ASN 2920.0017
LEU 2930.0017
GLY 2940.0018
THR 2950.0028
THR 2960.0023
ILE 2970.0030
ARG 2980.0019
ALA 2990.0019
SER 3000.0017
VAL 3010.0034
HIS 3020.0069
ILE 3030.0094
LYS 3040.0135
LEU 3050.0162
PRO 3060.0211
LYS 3070.0245
LEU 3080.0227
ALA 3090.0217
ALA 3100.0279
ASP 3110.0281
LYS 3120.0229
ALA 3130.0266
LYS 3140.0268
LEU 3150.0206
ASP 3160.0198
SER 3170.0242
ILE 3180.0220
ALA 3190.0160
ALA 3200.0178
LYS 3210.0212
TYR 3220.0167
ASN 3230.0112
LEU 3240.0094
GLN 3250.0081
VAL 3260.0098
ARG 3270.0089
GLY 3280.0113
THR 3290.0098
ARG 3300.0096
GLY 3310.0061
GLU 3320.0056
HIS 3330.0062
THR 3340.0092
GLU 3350.0166
SER 3360.0159
GLU 3370.0169
GLY 3380.0195
GLY 3390.0179
VAL 3400.0136
TYR 3410.0117
ASP 3420.0076
ILE 3430.0070
SER 3440.0047
ASN 3450.0056
LYS 3460.0045
ARG 3470.0041
ARG 3480.0032
MET 3490.0025
GLY 3500.0027
LEU 3510.0056
THR 3520.0053
GLU 3530.0053
TYR 3540.0075
GLN 3550.0075
ALA 3560.0060
VAL 3570.0059
ARG 3580.0085
GLU 3590.0089
MET 3600.0064
GLN 3610.0072
ASP 3620.0107
GLY 3630.0112
ILE 3640.0082
GLN 3650.0100
GLU 3660.0149
LEU 3670.0143
ILE 3680.0121
LYS 3690.0163
LEU 3700.0203
GLU 3710.0189
GLN 3720.0179
ALA 3730.0233
ALA 3740.0273

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.