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<R2> analysis for 260612091242986444

---  normal mode 10  ---

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 = 0.0619
MET 10.0344
GLU 20.0323
GLN 30.0287
PHE 40.0261
ASP 50.0256
PHE 60.0230
ASP 70.0214
VAL 80.0169
VAL 90.0152
ILE 100.0117
VAL 110.0119
GLY 120.0114
GLY 130.0115
GLY 140.0108
PRO 150.0092
ALA 160.0061
GLY 170.0088
CYS 180.0102
THR 190.0070
CYS 200.0087
ALA 210.0133
LEU 220.0131
TYR 230.0143
THR 240.0169
ALA 250.0210
ARG 260.0218
SER 270.0245
GLU 280.0290
LEU 290.0237
LYS 300.0251
THR 310.0181
VAL 320.0183
ILE 330.0127
LEU 340.0143
ASP 350.0108
LYS 360.0117
ASN 370.0086
PRO 380.0128
ALA 390.0111
ALA 400.0112
GLY 410.0118
ALA 420.0133
LEU 430.0153
ALA 440.0170
ILE 450.0176
THR 460.0201
HIS 470.0239
LYS 480.0274
ILE 490.0233
ALA 500.0263
ASN 510.0202
TYR 520.0164
PRO 530.0159
GLY 540.0195
VAL 550.0235
PRO 560.0300
GLY 570.0340
GLU 580.0333
MET 590.0274
SER 600.0253
GLY 610.0201
ASP 620.0209
HIS 630.0227
LEU 640.0187
LEU 650.0161
GLU 660.0194
VAL 670.0168
MET 680.0133
ARG 690.0144
ASP 700.0174
GLN 710.0146
ALA 720.0158
VAL 730.0208
GLU 740.0214
PHE 750.0210
GLY 760.0243
THR 770.0184
VAL 780.0190
TYR 790.0139
ARG 800.0168
ARG 810.0092
ALA 820.0142
GLN 830.0127
VAL 840.0145
TYR 850.0197
GLY 860.0212
LEU 870.0199
ASP 880.0213
LEU 890.0172
SER 900.0191
GLU 910.0202
PRO 920.0182
VAL 930.0205
LYS 940.0187
LYS 950.0212
VAL 960.0194
TYR 970.0216
THR 980.0198
PRO 990.0178
GLU 1000.0173
GLY 1010.0253
ILE 1020.0244
PHE 1030.0216
THR 1040.0214
GLY 1050.0208
ARG 1060.0185
ALA 1070.0142
LEU 1080.0124
VAL 1090.0085
LEU 1100.0092
ALA 1110.0084
THR 1120.0109
GLY 1130.0111
ALA 1140.0124
MET 1150.0115
GLY 1160.0103
ARG 1170.0053
ILE 1180.0073
ALA 1190.0156
SER 1200.0157
ILE 1210.0192
PRO 1220.0202
GLY 1230.0195
GLU 1240.0178
ALA 1250.0202
GLU 1260.0209
TYR 1270.0179
LEU 1280.0179
GLY 1290.0174
ARG 1300.0172
GLY 1310.0134
VAL 1320.0134
SER 1330.0086
TYR 1340.0075
CYS 1350.0047
ALA 1360.0063
THR 1370.0035
CYS 1380.0027
ASP 1390.0087
GLY 1400.0092
ALA 1410.0110
PHE 1420.0111
TYR 1430.0114
ARG 1440.0122
ASN 1450.0119
ARG 1460.0114
GLU 1470.0104
VAL 1480.0116
VAL 1490.0119
VAL 1500.0126
VAL 1510.0135
GLY 1520.0135
LEU 1530.0143
ASN 1540.0114
PRO 1550.0070
GLU 1560.0038
ALA 1570.0094
VAL 1580.0123
GLU 1590.0089
GLU 1600.0084
ALA 1610.0128
GLN 1620.0146
VAL 1630.0116
LEU 1640.0121
THR 1650.0147
LYS 1660.0146
PHE 1670.0128
ALA 1680.0127
SER 1690.0119
THR 1700.0122
VAL 1710.0126
HIS 1720.0129
TRP 1730.0150
ILE 1740.0160
THR 1750.0205
PRO 1760.0250
LYS 1770.0258
ASP 1780.0250
PRO 1790.0241
HIS 1800.0283
THR 1810.0301
LEU 1820.0265
ASP 1830.0308
GLY 1840.0297
HIS 1850.0259
ALA 1860.0235
ASP 1870.0259
GLU 1880.0244
LEU 1890.0197
LEU 1900.0210
ALA 1910.0224
HIS 1920.0198
PRO 1930.0177
SER 1940.0150
VAL 1950.0148
LYS 1960.0142
LEU 1970.0143
TRP 1980.0153
GLU 1990.0177
LYS 2000.0235
THR 2010.0238
ARG 2020.0310
LEU 2030.0239
ILE 2040.0274
ARG 2050.0201
ILE 2060.0172
LYS 2070.0165
GLY 2080.0138
GLU 2090.0175
GLU 2100.0210
ALA 2110.0178
GLY 2120.0154
VAL 2130.0132
THR 2140.0112
ALA 2150.0118
VAL 2160.0154
GLU 2170.0199
VAL 2180.0224
ARG 2190.0304
HIS 2200.0304
PRO 2210.0441
GLY 2220.0576
GLU 2230.0530
SER 2240.0619
ASP 2250.0484
SER 2260.0324
GLN 2270.0236
GLU 2280.0184
LEU 2290.0123
LEU 2300.0089
ALA 2310.0102
GLU 2320.0105
GLY 2330.0116
VAL 2340.0120
PHE 2350.0087
VAL 2360.0090
TYR 2370.0066
LEU 2380.0064
GLN 2390.0021
GLY 2400.0037
SER 2410.0104
LYS 2420.0107
PRO 2430.0124
ILE 2440.0127
THR 2450.0146
ASP 2460.0172
PHE 2470.0178
VAL 2480.0163
ALA 2490.0211
GLY 2500.0190
GLN 2510.0159
VAL 2520.0116
GLU 2530.0119
MET 2540.0144
LYS 2550.0147
PRO 2560.0181
ASP 2570.0157
GLY 2580.0151
GLY 2590.0127
VAL 2600.0104
TRP 2610.0101
VAL 2620.0060
ASP 2630.0085
GLU 2640.0121
MET 2650.0094
MET 2660.0037
GLN 2670.0028
THR 2680.0036
SER 2690.0049
VAL 2700.0063
PRO 2710.0067
GLY 2720.0102
VAL 2730.0079
TRP 2740.0045
GLY 2750.0048
ILE 2760.0043
GLY 2770.0068
ASP 2780.0099
ILE 2790.0104
ARG 2800.0092
ASN 2810.0111
THR 2820.0108
PRO 2830.0143
PHE 2840.0118
LYS 2850.0118
GLN 2860.0109
ALA 2870.0097
VAL 2880.0066
VAL 2890.0055
ALA 2900.0052
ALA 2910.0034
GLY 2920.0026
ASP 2930.0022
GLY 2940.0038
CYS 2950.0076
ILE 2960.0086
ALA 2970.0071
ALA 2980.0117
MET 2990.0158
ALA 3000.0140
ILE 3010.0147
ASP 3020.0206
ARG 3030.0224
PHE 3040.0189
LEU 3050.0222
ASN 3060.0276
SER 3070.0293

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.