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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  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 = 0.1236
MET 10.1236
ASP 20.1172
LEU 30.1060
ASP 40.0942
VAL 50.0895
VAL 60.0821
ASN 70.0724
MET 80.0635
PHE 90.0589
VAL 100.0499
ILE 110.0407
ALA 120.0354
GLY 130.0298
GLY 140.0209
THR 150.0144
LEU 160.0153
ALA 170.0088
ILE 180.0037
PRO 190.0079
ILE 200.0120
LEU 210.0106
ALA 220.0129
PHE 230.0159
VAL 240.0167
ALA 250.0172
SER 260.0174
PHE 270.0179
LEU 280.0185
LEU 290.0180
TRP 300.0175
PRO 310.0172
SER 320.0164
ALA 330.0178
LEU 340.0177
ILE 350.0158
ARG 360.0164
ILE 370.0185
TYR 380.0171
TYR 390.0152
TRP 400.0171
TYR 410.0185
TRP 420.0163
ARG 430.0152
ARG 440.0177
THR 450.0183
LEU 460.0156
GLY 470.0155
MET 480.0135
GLN 490.0140
VAL 500.0135
ARG 510.0132
TYR 520.0133
VAL 530.0125
HIS 540.0140
HIS 550.0140
GLU 560.0169
ASP 570.0174
TYR 580.0145
GLN 590.0135
PHE 600.0109
CYS 610.0111
TYR 620.0096
SER 630.0105
PHE 640.0100
ARG 650.0112
GLY 660.0109
ARG 670.0093
PRO 680.0065
GLY 690.0065
HIS 700.0058
LYS 710.0064
PRO 720.0040
SER 730.0042
ILE 740.0045
LEU 750.0031
MET 760.0038
LEU 770.0025
HIS 780.0038
GLY 790.0025
PHE 800.0027
SER 810.0054
ALA 820.0063
HIS 830.0077
LYS 840.0081
ASP 850.0104
MET 860.0090
TRP 870.0089
LEU 880.0117
SER 890.0124
VAL 900.0113
VAL 910.0116
LYS 920.0145
PHE 930.0145
LEU 940.0125
PRO 950.0133
LYS 960.0137
ASN 970.0121
LEU 980.0095
HIS 990.0079
LEU 1000.0076
VAL 1010.0066
CYS 1020.0067
VAL 1030.0067
ASP 1040.0076
MET 1050.0061
PRO 1060.0081
GLY 1070.0092
HIS 1080.0087
GLU 1090.0110
GLY 1100.0126
THR 1110.0112
THR 1120.0131
ARG 1130.0129
SER 1140.0146
SER 1150.0156
LEU 1160.0157
ASP 1170.0128
ASP 1180.0119
LEU 1190.0095
SER 1200.0090
ILE 1210.0071
ASP 1220.0092
GLY 1230.0097
GLN 1240.0070
VAL 1250.0067
LYS 1260.0091
ARG 1270.0087
ILE 1280.0060
HIS 1290.0069
GLN 1300.0092
PHE 1310.0079
VAL 1320.0058
GLU 1330.0080
CYS 1340.0097
LEU 1350.0080
LYS 1360.0068
LEU 1370.0042
ASN 1380.0037
LYS 1390.0038
LYS 1400.0011
PRO 1410.0021
PHE 1420.0014
HIS 1430.0034
LEU 1440.0023
VAL 1450.0037
GLY 1460.0026
THR 1470.0036
SER 1480.0028
MET 1490.0011
GLY 1500.0003
GLY 1510.0029
GLN 1520.0041
VAL 1530.0036
ALA 1540.0029
GLY 1550.0057
VAL 1560.0070
TYR 1570.0057
ALA 1580.0062
ALA 1590.0089
TYR 1600.0093
TYR 1610.0075
PRO 1620.0075
SER 1630.0066
ASP 1640.0041
VAL 1650.0038
SER 1660.0048
SER 1670.0061
LEU 1680.0057
CYS 1690.0064
LEU 1700.0061
VAL 1710.0066
CYS 1720.0067
PRO 1730.0051
ALA 1740.0046
GLY 1750.0067
LEU 1760.0090
GLN 1770.0111
TYR 1780.0118
SER 1790.0143
THR 1800.0128
ASP 1810.0099
ASN 1820.0089
GLN 1830.0073
PHE 1840.0049
VAL 1850.0057
GLN 1860.0065
ARG 1870.0037
LEU 1880.0036
LYS 1890.0063
GLU 1900.0053
LEU 1910.0042
GLN 1920.0067
GLY 1930.0081
SER 1940.0070
ALA 1950.0081
ALA 1960.0057
VAL 1970.0063
GLU 1980.0070
LYS 1990.0045
ILE 2000.0030
PRO 2010.0031
LEU 2020.0035
ILE 2030.0056
PRO 2040.0076
SER 2050.0097
THR 2060.0110
PRO 2070.0122
GLU 2080.0107
GLU 2090.0082
MET 2100.0094
SER 2110.0104
GLU 2120.0081
MET 2130.0068
LEU 2140.0090
GLN 2150.0096
LEU 2160.0073
CYS 2170.0074
SER 2180.0102
TYR 2190.0124
VAL 2200.0142
ARG 2210.0139
PHE 2220.0153
LYS 2230.0157
VAL 2240.0151
PRO 2250.0166
GLN 2260.0160
GLN 2270.0168
ILE 2280.0155
LEU 2290.0137
GLN 2300.0146
GLY 2310.0151
LEU 2320.0127
VAL 2330.0121
ASP 2340.0140
VAL 2350.0133
ARG 2360.0108
ILE 2370.0118
PRO 2380.0132
HIS 2390.0107
ASN 2400.0092
ASN 2410.0105
PHE 2420.0100
TYR 2430.0072
ARG 2440.0072
LYS 2450.0089
LEU 2460.0071
PHE 2470.0050
LEU 2480.0070
GLU 2490.0082
ILE 2500.0058
VAL 2510.0064
SER 2520.0093
GLU 2530.0114
LYS 2540.0115
SER 2550.0087
ARG 2560.0079
TYR 2570.0095
SER 2580.0092
LEU 2590.0083
HIS 2600.0109
GLN 2610.0123
ASN 2620.0112
MET 2630.0110
ASP 2640.0135
LYS 2650.0123
ILE 2660.0101
LYS 2670.0110
VAL 2680.0088
PRO 2690.0097
THR 2700.0093
GLN 2710.0098
ILE 2720.0099
ILE 2730.0102
TRP 2740.0104
GLY 2750.0113
LYS 2760.0132
GLN 2770.0121
ASP 2780.0093
GLN 2790.0080
VAL 2800.0055
LEU 2810.0069
ASP 2820.0097
VAL 2830.0114
SER 2840.0130
GLY 2850.0109
ALA 2860.0118
ASP 2870.0145
MET 2880.0137
LEU 2890.0119
ALA 2900.0138
LYS 2910.0160
SER 2920.0145
ILE 2930.0130
ALA 2940.0148
ASN 2950.0133
CYS 2960.0128
GLN 2970.0135
VAL 2980.0135
GLU 2990.0137
LEU 3000.0142
LEU 3010.0144
GLU 3020.0162
ASN 3030.0156
CYS 3040.0129
GLY 3050.0103
HIS 3060.0076
SER 3070.0082
VAL 3080.0097
VAL 3090.0094
MET 3100.0110
GLU 3110.0126
ARG 3120.0135
PRO 3130.0128
ARG 3140.0149
LYS 3150.0145
THR 3160.0116
ALA 3170.0119
LYS 3180.0138
LEU 3190.0125
ILE 3200.0100
ILE 3210.0115
ASP 3220.0132
PHE 3230.0112
LEU 3240.0094
ALA 3250.0117
SER 3260.0127
VAL 3270.0103
HIS 3280.0098
ASN 3290.0127
THR 3300.0128
ASP 3310.0105
ASN 3320.0115
ASN 3330.0142
LYS 3340.0134
LYS 3350.0117
LEU 3360.0141
ASP 3370.0161

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.