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***  hCasq2_no_cal  ***

<R2> analysis for 250214075210134983

---  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 = 0.0525
GLY 10.0093
LEU 20.0195
ASN 30.0124
PHE 40.0064
PRO 50.0094
THR 60.0117
TYR 70.0135
ASP 80.0156
GLY 90.0178
LYS 100.0172
ASP 110.0162
ARG 120.0130
VAL 130.0114
VAL 140.0126
SER 150.0132
LEU 160.0112
SER 170.0135
GLU 180.0146
LYS 190.0188
ASN 200.0172
PHE 210.0140
LYS 220.0170
GLN 230.0180
VAL 240.0140
LEU 250.0124
LYS 260.0161
LYS 270.0147
TYR 280.0109
ASP 290.0111
LEU 300.0089
LEU 310.0065
CYS 320.0060
LEU 330.0042
TYR 340.0041
TYR 350.0050
HSE 360.0058
GLU 370.0106
PRO 380.0151
VAL 390.0195
SER 400.0293
SER 410.0413
ASP 420.0477
LYS 430.0525
VAL 440.0506
THR 450.0404
GLN 460.0335
LYS 470.0318
GLN 480.0264
PHE 490.0194
GLN 500.0205
LEU 510.0161
LYS 520.0112
GLU 530.0123
ILE 540.0129
VAL 550.0088
LEU 560.0069
GLU 570.0107
LEU 580.0094
VAL 590.0058
ALA 600.0070
GLN 610.0089
VAL 620.0061
LEU 630.0055
GLU 640.0085
HSE 650.0083
LYS 660.0068
ALA 670.0079
ILE 680.0062
GLY 690.0076
PHE 700.0069
VAL 710.0085
MET 720.0084
VAL 730.0078
ASP 740.0103
ALA 750.0083
LYS 760.0117
LYS 770.0131
GLU 780.0095
ALA 790.0059
LYS 800.0075
LEU 810.0074
ALA 820.0039
LYS 830.0052
LYS 840.0087
LEU 850.0070
GLY 860.0075
PHE 870.0057
ASP 880.0081
GLU 890.0112
GLU 900.0114
GLY 910.0113
SER 920.0085
LEU 930.0052
TYR 940.0051
ILE 950.0050
LEU 960.0066
LYS 970.0078
GLY 980.0096
ASP 990.0095
ARG 1000.0085
THR 1010.0079
ILE 1020.0074
GLU 1030.0079
PHE 1040.0073
ASP 1050.0085
GLY 1060.0070
GLU 1070.0075
PHE 1080.0064
ALA 1090.0073
ALA 1100.0061
ASP 1110.0058
VAL 1120.0055
LEU 1130.0047
VAL 1140.0039
GLU 1150.0050
PHE 1160.0056
LEU 1170.0045
LEU 1180.0050
ASP 1190.0064
LEU 1200.0065
ILE 1210.0059
GLU 1220.0067
ASP 1230.0062
PRO 1240.0060
VAL 1250.0073
GLU 1260.0091
ILE 1270.0119
ILE 1280.0131
SER 1290.0165
SER 1300.0176
LYS 1310.0169
LEU 1320.0178
GLU 1330.0156
VAL 1340.0128
GLN 1350.0130
ALA 1360.0131
PHE 1370.0097
GLU 1380.0083
ARG 1390.0092
ILE 1400.0071
GLU 1410.0057
ASP 1420.0055
TYR 1430.0052
ILE 1440.0045
LYS 1450.0040
LEU 1460.0033
ILE 1470.0057
GLY 1480.0070
PHE 1490.0104
PHE 1500.0113
LYS 1510.0144
SER 1520.0140
GLU 1530.0121
ASP 1540.0128
SER 1550.0116
GLU 1560.0090
TYR 1570.0081
TYR 1580.0079
LYS 1590.0066
ALA 1600.0041
PHE 1610.0036
GLU 1620.0047
GLU 1630.0031
ALA 1640.0019
ALA 1650.0042
GLU 1660.0057
HSE 1670.0048
PHE 1680.0058
GLN 1690.0071
PRO 1700.0072
TYR 1710.0067
ILE 1720.0060
LYS 1730.0058
PHE 1740.0051
PHE 1750.0072
ALA 1760.0084
THR 1770.0118
PHE 1780.0141
ASP 1790.0166
LYS 1800.0172
GLY 1810.0178
VAL 1820.0148
ALA 1830.0133
LYS 1840.0148
LYS 1850.0131
LEU 1860.0100
SER 1870.0110
LEU 1880.0107
LYS 1890.0128
MET 1900.0134
ASN 1910.0105
GLU 1920.0088
VAL 1930.0054
ASP 1940.0038
PHE 1950.0013
TYR 1960.0021
GLU 1970.0047
PRO 1980.0055
PHE 1990.0075
MET 2000.0085
ASP 2010.0068
GLU 2020.0040
PRO 2030.0017
ILE 2040.0027
ALA 2050.0048
ILE 2060.0048
PRO 2070.0076
ASN 2080.0099
LYS 2090.0101
PRO 2100.0093
TYR 2110.0066
THR 2120.0051
GLU 2130.0020
GLU 2140.0031
GLU 2150.0045
LEU 2160.0021
VAL 2170.0023
GLU 2180.0044
PHE 2190.0029
VAL 2200.0024
LYS 2210.0044
GLU 2220.0046
HSE 2230.0029
GLN 2240.0046
ARG 2250.0067
PRO 2260.0061
THR 2270.0067
LEU 2280.0054
ARG 2290.0042
ARG 2300.0038
LEU 2310.0046
ARG 2320.0048
PRO 2330.0057
GLU 2340.0064
GLU 2350.0075
MET 2360.0076
PHE 2370.0094
GLU 2380.0099
THR 2390.0083
TRP 2400.0099
GLU 2410.0118
ASP 2420.0102
ASP 2430.0103
LEU 2440.0089
ASN 2450.0117
GLY 2460.0123
ILE 2470.0089
HSE 2480.0066
ILE 2490.0044
VAL 2500.0061
ALA 2510.0073
PHE 2520.0104
ALA 2530.0122
GLU 2540.0140
LYS 2550.0138
SER 2560.0176
ASP 2570.0196
PRO 2580.0208
ASP 2590.0196
GLY 2600.0159
TYR 2610.0162
GLU 2620.0176
PHE 2630.0145
LEU 2640.0119
GLU 2650.0142
ILE 2660.0141
LEU 2670.0100
LYS 2680.0105
GLN 2690.0134
VAL 2700.0116
ALA 2710.0094
ARG 2720.0118
ASP 2730.0143
ASN 2740.0118
THR 2750.0111
ASP 2760.0137
ASN 2770.0115
PRO 2780.0116
ASP 2790.0094
LEU 2800.0069
SER 2810.0053
ILE 2820.0039
LEU 2830.0039
TRP 2840.0053
ILE 2850.0068
ASP 2860.0090
PRO 2870.0123
ASP 2880.0132
ASP 2890.0086
PHE 2900.0102
PRO 2910.0140
LEU 2920.0158
LEU 2930.0150
VAL 2940.0162
ALA 2950.0212
TYR 2960.0210
TRP 2970.0188
GLU 2980.0227
LYS 2990.0257
THR 3000.0225
PHE 3010.0188
LYS 3020.0219
ILE 3030.0190
ASP 3040.0204
LEU 3050.0170
PHE 3060.0197
ARG 3070.0186
PRO 3080.0151
GLN 3090.0124
ILE 3100.0087
GLY 3110.0077
VAL 3120.0072
VAL 3130.0103
ASN 3140.0121
VAL 3150.0139
THR 3160.0173
ASP 3170.0184
ALA 3180.0184
ASP 3190.0166
SER 3200.0134
VAL 3210.0109
TRP 3220.0109
MET 3230.0108
GLU 3240.0132
ILE 3250.0174
PRO 3260.0188
ASP 3270.0177
ASP 3280.0215
ASP 3290.0230
ASP 3300.0223
LEU 3310.0192
PRO 3320.0168
THR 3330.0177
ALA 3340.0155
GLU 3350.0162
GLU 3360.0142
LEU 3370.0112
GLU 3380.0106
ASP 3390.0107
TRP 3400.0080
ILE 3410.0060
GLU 3420.0073
ASP 3430.0053
VAL 3440.0041
LEU 3450.0057
SER 3460.0083
GLY 3470.0067
LYS 3480.0060
ILE 3490.0056

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 8th, 2025.