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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 32  ---

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 = 0.0565
MET 10.0565
ASP 20.0285
LEU 30.0149
ASP 40.0156
VAL 50.0262
VAL 60.0266
ASN 70.0229
MET 80.0264
PHE 90.0082
VAL 100.0131
ILE 110.0298
ALA 120.0270
GLY 130.0431
GLY 140.0409
THR 150.0396
LEU 160.0479
ALA 170.0291
ILE 180.0171
PRO 190.0201
ILE 200.0214
LEU 210.0184
ALA 220.0280
PHE 230.0505
VAL 240.0436
ALA 250.0187
SER 260.0237
PHE 270.0255
LEU 280.0269
LEU 290.0213
TRP 300.0164
PRO 310.0027
SER 320.0118
ALA 330.0213
LEU 340.0215
ILE 350.0143
ARG 360.0165
ILE 370.0181
TYR 380.0287
TYR 390.0195
TRP 400.0200
TYR 410.0382
TRP 420.0362
ARG 430.0235
ARG 440.0432
THR 450.0480
LEU 460.0311
GLY 470.0253
MET 480.0155
GLN 490.0110
VAL 500.0060
ARG 510.0085
TYR 520.0119
VAL 530.0138
HIS 540.0127
HIS 550.0140
GLU 560.0135
ASP 570.0118
TYR 580.0103
GLN 590.0113
PHE 600.0121
CYS 610.0119
TYR 620.0105
SER 630.0064
PHE 640.0050
ARG 650.0088
GLY 660.0078
ARG 670.0143
PRO 680.0015
GLY 690.0077
HIS 700.0091
LYS 710.0045
PRO 720.0079
SER 730.0085
ILE 740.0102
LEU 750.0119
MET 760.0134
LEU 770.0123
HIS 780.0118
GLY 790.0081
PHE 800.0047
SER 810.0056
ALA 820.0058
HIS 830.0112
LYS 840.0095
ASP 850.0104
MET 860.0123
TRP 870.0138
LEU 880.0155
SER 890.0173
VAL 900.0161
VAL 910.0169
LYS 920.0197
PHE 930.0137
LEU 940.0133
PRO 950.0142
LYS 960.0133
ASN 970.0082
LEU 980.0071
HIS 990.0056
LEU 1000.0079
VAL 1010.0094
CYS 1020.0113
VAL 1030.0118
ASP 1040.0109
MET 1050.0093
PRO 1060.0078
GLY 1070.0038
HIS 1080.0041
GLU 1090.0058
GLY 1100.0065
THR 1110.0082
THR 1120.0062
ARG 1130.0093
SER 1140.0127
SER 1150.0515
LEU 1160.0465
ASP 1170.0109
ASP 1180.0077
LEU 1190.0065
SER 1200.0079
ILE 1210.0112
ASP 1220.0107
GLY 1230.0089
GLN 1240.0101
VAL 1250.0132
LYS 1260.0127
ARG 1270.0113
ILE 1280.0145
HIS 1290.0141
GLN 1300.0139
PHE 1310.0139
VAL 1320.0144
GLU 1330.0156
CYS 1340.0155
LEU 1350.0153
LYS 1360.0157
LEU 1370.0138
ASN 1380.0136
LYS 1390.0166
LYS 1400.0100
PRO 1410.0114
PHE 1420.0113
HIS 1430.0102
LEU 1440.0115
VAL 1450.0103
GLY 1460.0103
THR 1470.0067
SER 1480.0066
MET 1490.0087
GLY 1500.0098
GLY 1510.0093
GLN 1520.0107
VAL 1530.0120
ALA 1540.0119
GLY 1550.0116
VAL 1560.0119
TYR 1570.0128
ALA 1580.0117
ALA 1590.0114
TYR 1600.0125
TYR 1610.0127
PRO 1620.0114
SER 1630.0127
ASP 1640.0129
VAL 1650.0120
SER 1660.0097
SER 1670.0067
LEU 1680.0072
CYS 1690.0052
LEU 1700.0061
VAL 1710.0055
CYS 1720.0085
PRO 1730.0070
ALA 1740.0086
GLY 1750.0120
LEU 1760.0106
GLN 1770.0112
TYR 1780.0122
SER 1790.0183
THR 1800.0200
ASP 1810.0156
ASN 1820.0128
GLN 1830.0086
PHE 1840.0107
VAL 1850.0136
GLN 1860.0113
ARG 1870.0072
LEU 1880.0137
LYS 1890.0224
GLU 1900.0209
LEU 1910.0182
GLN 1920.0298
GLY 1930.0534
SER 1940.0500
ALA 1950.0473
ALA 1960.0206
VAL 1970.0149
GLU 1980.0104
LYS 1990.0075
ILE 2000.0121
PRO 2010.0138
LEU 2020.0162
ILE 2030.0169
PRO 2040.0166
SER 2050.0205
THR 2060.0205
PRO 2070.0234
GLU 2080.0276
GLU 2090.0220
MET 2100.0216
SER 2110.0238
GLU 2120.0220
MET 2130.0211
LEU 2140.0234
GLN 2150.0202
LEU 2160.0179
CYS 2170.0179
SER 2180.0182
TYR 2190.0179
VAL 2200.0196
ARG 2210.0281
PHE 2220.0333
LYS 2230.0341
VAL 2240.0236
PRO 2250.0260
GLN 2260.0291
GLN 2270.0254
ILE 2280.0118
LEU 2290.0174
GLN 2300.0174
GLY 2310.0094
LEU 2320.0121
VAL 2330.0157
ASP 2340.0146
VAL 2350.0107
ARG 2360.0113
ILE 2370.0135
PRO 2380.0138
HIS 2390.0111
ASN 2400.0129
ASN 2410.0137
PHE 2420.0115
TYR 2430.0109
ARG 2440.0126
LYS 2450.0126
LEU 2460.0095
PHE 2470.0152
LEU 2480.0158
GLU 2490.0099
ILE 2500.0126
VAL 2510.0200
SER 2520.0148
GLU 2530.0111
LYS 2540.0097
SER 2550.0114
ARG 2560.0138
TYR 2570.0124
SER 2580.0124
LEU 2590.0111
HIS 2600.0102
GLN 2610.0098
ASN 2620.0106
MET 2630.0090
ASP 2640.0080
LYS 2650.0095
ILE 2660.0088
LYS 2670.0077
VAL 2680.0068
PRO 2690.0029
THR 2700.0030
GLN 2710.0032
ILE 2720.0060
ILE 2730.0075
TRP 2740.0112
GLY 2750.0133
LYS 2760.0147
GLN 2770.0139
ASP 2780.0133
GLN 2790.0130
VAL 2800.0142
LEU 2810.0119
ASP 2820.0131
VAL 2830.0130
SER 2840.0127
GLY 2850.0105
ALA 2860.0101
ASP 2870.0114
MET 2880.0100
LEU 2890.0071
ALA 2900.0074
LYS 2910.0090
SER 2920.0065
ILE 2930.0045
ALA 2940.0055
ASN 2950.0045
CYS 2960.0047
GLN 2970.0065
VAL 2980.0087
GLU 2990.0096
LEU 3000.0127
LEU 3010.0133
GLU 3020.0152
ASN 3030.0154
CYS 3040.0152
GLY 3050.0154
HIS 3060.0127
SER 3070.0123
VAL 3080.0111
VAL 3090.0104
MET 3100.0123
GLU 3110.0124
ARG 3120.0111
PRO 3130.0115
ARG 3140.0127
LYS 3150.0094
THR 3160.0086
ALA 3170.0107
LYS 3180.0090
LEU 3190.0041
ILE 3200.0037
ILE 3210.0057
ASP 3220.0052
PHE 3230.0017
LEU 3240.0024
ALA 3250.0047
SER 3260.0073
VAL 3270.0070
HIS 3280.0096
ASN 3290.0157
THR 3300.0173
ASP 3310.0170
ASN 3320.0159
ASN 3330.0111
LYS 3340.0092
LYS 3350.0068
LEU 3360.0082
ASP 3370.0221

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.