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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 72  ---

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 = 0.0548
MET 10.0120
ASP 20.0068
LEU 30.0063
ASP 40.0054
VAL 50.0049
VAL 60.0049
ASN 70.0050
MET 80.0045
PHE 90.0037
VAL 100.0022
ILE 110.0049
ALA 120.0136
GLY 130.0284
GLY 140.0277
THR 150.0210
LEU 160.0126
ALA 170.0135
ILE 180.0131
PRO 190.0249
ILE 200.0242
LEU 210.0192
ALA 220.0301
PHE 230.0119
VAL 240.0071
ALA 250.0144
SER 260.0090
PHE 270.0085
LEU 280.0078
LEU 290.0090
TRP 300.0091
PRO 310.0058
SER 320.0102
ALA 330.0190
LEU 340.0162
ILE 350.0181
ARG 360.0251
ILE 370.0267
TYR 380.0263
TYR 390.0295
TRP 400.0357
TYR 410.0246
TRP 420.0248
ARG 430.0353
ARG 440.0431
THR 450.0198
LEU 460.0232
GLY 470.0236
MET 480.0214
GLN 490.0062
VAL 500.0070
ARG 510.0214
TYR 520.0314
VAL 530.0306
HIS 540.0261
HIS 550.0267
GLU 560.0295
ASP 570.0195
TYR 580.0189
GLN 590.0276
PHE 600.0262
CYS 610.0231
TYR 620.0161
SER 630.0068
PHE 640.0032
ARG 650.0024
GLY 660.0069
ARG 670.0206
PRO 680.0548
GLY 690.0314
HIS 700.0232
LYS 710.0262
PRO 720.0221
SER 730.0192
ILE 740.0195
LEU 750.0101
MET 760.0107
LEU 770.0052
HIS 780.0055
GLY 790.0068
PHE 800.0071
SER 810.0038
ALA 820.0057
HIS 830.0047
LYS 840.0035
ASP 850.0166
MET 860.0171
TRP 870.0151
LEU 880.0198
SER 890.0155
VAL 900.0121
VAL 910.0174
LYS 920.0169
PHE 930.0204
LEU 940.0190
PRO 950.0229
LYS 960.0246
ASN 970.0225
LEU 980.0179
HIS 990.0154
LEU 1000.0154
VAL 1010.0077
CYS 1020.0098
VAL 1030.0104
ASP 1040.0144
MET 1050.0117
PRO 1060.0155
GLY 1070.0110
HIS 1080.0102
GLU 1090.0151
GLY 1100.0178
THR 1110.0222
THR 1120.0200
ARG 1130.0110
SER 1140.0131
SER 1150.0469
LEU 1160.0295
ASP 1170.0207
ASP 1180.0207
LEU 1190.0230
SER 1200.0204
ILE 1210.0131
ASP 1220.0098
GLY 1230.0131
GLN 1240.0132
VAL 1250.0069
LYS 1260.0091
ARG 1270.0113
ILE 1280.0111
HIS 1290.0108
GLN 1300.0086
PHE 1310.0155
VAL 1320.0137
GLU 1330.0122
CYS 1340.0176
LEU 1350.0182
LYS 1360.0173
LEU 1370.0157
ASN 1380.0141
LYS 1390.0118
LYS 1400.0260
PRO 1410.0209
PHE 1420.0187
HIS 1430.0114
LEU 1440.0094
VAL 1450.0057
GLY 1460.0074
THR 1470.0068
SER 1480.0089
MET 1490.0054
GLY 1500.0069
GLY 1510.0093
GLN 1520.0126
VAL 1530.0060
ALA 1540.0071
GLY 1550.0106
VAL 1560.0109
TYR 1570.0035
ALA 1580.0028
ALA 1590.0055
TYR 1600.0047
TYR 1610.0082
PRO 1620.0098
SER 1630.0176
ASP 1640.0152
VAL 1650.0120
SER 1660.0114
SER 1670.0077
LEU 1680.0065
CYS 1690.0053
LEU 1700.0040
VAL 1710.0041
CYS 1720.0044
PRO 1730.0098
ALA 1740.0123
GLY 1750.0191
LEU 1760.0154
GLN 1770.0170
TYR 1780.0108
SER 1790.0269
THR 1800.0191
ASP 1810.0179
ASN 1820.0187
GLN 1830.0129
PHE 1840.0091
VAL 1850.0166
GLN 1860.0158
ARG 1870.0138
LEU 1880.0147
LYS 1890.0183
GLU 1900.0204
LEU 1910.0170
GLN 1920.0143
GLY 1930.0232
SER 1940.0191
ALA 1950.0067
ALA 1960.0112
VAL 1970.0158
GLU 1980.0158
LYS 1990.0142
ILE 2000.0125
PRO 2010.0059
LEU 2020.0066
ILE 2030.0062
PRO 2040.0089
SER 2050.0103
THR 2060.0120
PRO 2070.0124
GLU 2080.0079
GLU 2090.0084
MET 2100.0134
SER 2110.0180
GLU 2120.0177
MET 2130.0161
LEU 2140.0203
GLN 2150.0212
LEU 2160.0180
CYS 2170.0145
SER 2180.0099
TYR 2190.0092
VAL 2200.0056
ARG 2210.0190
PHE 2220.0185
LYS 2230.0113
VAL 2240.0181
PRO 2250.0161
GLN 2260.0105
GLN 2270.0089
ILE 2280.0088
LEU 2290.0122
GLN 2300.0149
GLY 2310.0149
LEU 2320.0171
VAL 2330.0191
ASP 2340.0173
VAL 2350.0126
ARG 2360.0117
ILE 2370.0100
PRO 2380.0117
HIS 2390.0040
ASN 2400.0056
ASN 2410.0208
PHE 2420.0169
TYR 2430.0129
ARG 2440.0209
LYS 2450.0285
LEU 2460.0261
PHE 2470.0234
LEU 2480.0244
GLU 2490.0225
ILE 2500.0237
VAL 2510.0232
SER 2520.0147
GLU 2530.0311
LYS 2540.0174
SER 2550.0160
ARG 2560.0242
TYR 2570.0274
SER 2580.0226
LEU 2590.0198
HIS 2600.0182
GLN 2610.0205
ASN 2620.0166
MET 2630.0141
ASP 2640.0106
LYS 2650.0063
ILE 2660.0069
LYS 2670.0053
VAL 2680.0079
PRO 2690.0080
THR 2700.0076
GLN 2710.0075
ILE 2720.0055
ILE 2730.0093
TRP 2740.0079
GLY 2750.0145
LYS 2760.0216
GLN 2770.0166
ASP 2780.0104
GLN 2790.0117
VAL 2800.0111
LEU 2810.0073
ASP 2820.0062
VAL 2830.0092
SER 2840.0101
GLY 2850.0071
ALA 2860.0069
ASP 2870.0149
MET 2880.0133
LEU 2890.0112
ALA 2900.0128
LYS 2910.0291
SER 2920.0162
ILE 2930.0150
ALA 2940.0175
ASN 2950.0131
CYS 2960.0121
GLN 2970.0084
VAL 2980.0077
GLU 2990.0200
LEU 3000.0202
LEU 3010.0243
GLU 3020.0263
ASN 3030.0153
CYS 3040.0134
GLY 3050.0105
HIS 3060.0088
SER 3070.0108
VAL 3080.0108
VAL 3090.0105
MET 3100.0112
GLU 3110.0104
ARG 3120.0157
PRO 3130.0173
ARG 3140.0250
LYS 3150.0245
THR 3160.0201
ALA 3170.0141
LYS 3180.0263
LEU 3190.0176
ILE 3200.0111
ILE 3210.0117
ASP 3220.0141
PHE 3230.0061
LEU 3240.0070
ALA 3250.0060
SER 3260.0108
VAL 3270.0076
HIS 3280.0050
ASN 3290.0134
THR 3300.0113
ASP 3310.0068
ASN 3320.0085
ASN 3330.0099
LYS 3340.0126
LYS 3350.0080
LEU 3360.0176
ASP 3370.0106

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.