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<R2> analysis for 260612085305979267

---  normal mode 42  ---

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 = 0.0671
MET 10.0241
GLU 20.0207
GLN 30.0160
PHE 40.0187
ASP 50.0145
PHE 60.0143
ASP 70.0108
VAL 80.0114
VAL 90.0066
ILE 100.0079
VAL 110.0119
GLY 120.0137
GLY 130.0199
GLY 140.0189
PRO 150.0049
ALA 160.0053
GLY 170.0117
CYS 180.0119
THR 190.0073
CYS 200.0098
ALA 210.0141
LEU 220.0144
TYR 230.0162
THR 240.0168
ALA 250.0164
ARG 260.0166
SER 270.0190
GLU 280.0139
LEU 290.0126
LYS 300.0130
THR 310.0128
VAL 320.0159
ILE 330.0166
LEU 340.0155
ASP 350.0258
LYS 360.0216
ASN 370.0247
PRO 380.0269
ALA 390.0223
ALA 400.0246
GLY 410.0247
ALA 420.0241
LEU 430.0143
ALA 440.0148
ILE 450.0185
THR 460.0212
HIS 470.0494
LYS 480.0190
ILE 490.0190
ALA 500.0175
ASN 510.0081
TYR 520.0170
PRO 530.0289
GLY 540.0559
VAL 550.0141
PRO 560.0266
GLY 570.0188
GLU 580.0181
MET 590.0218
SER 600.0235
GLY 610.0151
ASP 620.0224
HIS 630.0263
LEU 640.0235
LEU 650.0230
GLU 660.0274
VAL 670.0216
MET 680.0226
ARG 690.0241
ASP 700.0232
GLN 710.0209
ALA 720.0160
VAL 730.0170
GLU 740.0186
PHE 750.0132
GLY 760.0138
THR 770.0139
VAL 780.0188
TYR 790.0241
ARG 800.0210
ARG 810.0211
ALA 820.0172
GLN 830.0142
VAL 840.0171
TYR 850.0230
GLY 860.0232
LEU 870.0170
ASP 880.0164
LEU 890.0154
SER 900.0193
GLU 910.0201
PRO 920.0182
VAL 930.0102
LYS 940.0087
LYS 950.0117
VAL 960.0124
TYR 970.0135
THR 980.0112
PRO 990.0067
GLU 1000.0056
GLY 1010.0074
ILE 1020.0108
PHE 1030.0135
THR 1040.0135
GLY 1050.0077
ARG 1060.0045
ALA 1070.0014
LEU 1080.0032
VAL 1090.0051
LEU 1100.0098
ALA 1110.0155
THR 1120.0158
GLY 1130.0180
ALA 1140.0128
MET 1150.0195
GLY 1160.0199
ARG 1170.0169
ILE 1180.0201
ALA 1190.0090
SER 1200.0109
ILE 1210.0075
PRO 1220.0071
GLY 1230.0094
GLU 1240.0098
ALA 1250.0106
GLU 1260.0091
TYR 1270.0088
LEU 1280.0105
GLY 1290.0129
ARG 1300.0086
GLY 1310.0108
VAL 1320.0095
SER 1330.0036
TYR 1340.0034
CYS 1350.0085
ALA 1360.0081
THR 1370.0071
CYS 1380.0081
ASP 1390.0054
GLY 1400.0064
ALA 1410.0077
PHE 1420.0147
TYR 1430.0113
ARG 1440.0143
ASN 1450.0235
ARG 1460.0179
GLU 1470.0092
VAL 1480.0068
VAL 1490.0069
VAL 1500.0076
VAL 1510.0100
GLY 1520.0100
LEU 1530.0102
ASN 1540.0117
PRO 1550.0140
GLU 1560.0156
ALA 1570.0115
VAL 1580.0070
GLU 1590.0070
GLU 1600.0100
ALA 1610.0088
GLN 1620.0088
VAL 1630.0098
LEU 1640.0096
THR 1650.0112
LYS 1660.0132
PHE 1670.0124
ALA 1680.0133
SER 1690.0151
THR 1700.0126
VAL 1710.0080
HIS 1720.0090
TRP 1730.0098
ILE 1740.0108
THR 1750.0118
PRO 1760.0095
LYS 1770.0060
ASP 1780.0172
PRO 1790.0104
HIS 1800.0177
THR 1810.0179
LEU 1820.0147
ASP 1830.0097
GLY 1840.0146
HIS 1850.0152
ALA 1860.0092
ASP 1870.0105
GLU 1880.0084
LEU 1890.0054
LEU 1900.0071
ALA 1910.0052
HIS 1920.0061
PRO 1930.0057
SER 1940.0095
VAL 1950.0071
LYS 1960.0098
LEU 1970.0114
TRP 1980.0125
GLU 1990.0151
LYS 2000.0115
THR 2010.0125
ARG 2020.0173
LEU 2030.0152
ILE 2040.0175
ARG 2050.0196
ILE 2060.0148
LYS 2070.0171
GLY 2080.0143
GLU 2090.0207
GLU 2100.0194
ALA 2110.0032
GLY 2120.0091
VAL 2130.0138
THR 2140.0172
ALA 2150.0182
VAL 2160.0186
GLU 2170.0207
VAL 2180.0176
ARG 2190.0098
HIS 2200.0120
PRO 2210.0111
GLY 2220.0357
GLU 2230.0120
SER 2240.0241
ASP 2250.0190
SER 2260.0180
GLN 2270.0198
GLU 2280.0186
LEU 2290.0121
LEU 2300.0119
ALA 2310.0110
GLU 2320.0118
GLY 2330.0088
VAL 2340.0068
PHE 2350.0044
VAL 2360.0067
TYR 2370.0125
LEU 2380.0140
GLN 2390.0234
GLY 2400.0236
SER 2410.0118
LYS 2420.0098
PRO 2430.0107
ILE 2440.0185
THR 2450.0180
ASP 2460.0193
PHE 2470.0220
VAL 2480.0218
ALA 2490.0223
GLY 2500.0144
GLN 2510.0165
VAL 2520.0214
GLU 2530.0284
MET 2540.0240
LYS 2550.0288
PRO 2560.0262
ASP 2570.0174
GLY 2580.0111
GLY 2590.0184
VAL 2600.0226
TRP 2610.0256
VAL 2620.0239
ASP 2630.0217
GLU 2640.0289
MET 2650.0179
MET 2660.0187
GLN 2670.0178
THR 2680.0191
SER 2690.0204
VAL 2700.0208
PRO 2710.0121
GLY 2720.0120
VAL 2730.0138
TRP 2740.0148
GLY 2750.0156
ILE 2760.0128
GLY 2770.0166
ASP 2780.0164
ILE 2790.0162
ARG 2800.0169
ASN 2810.0138
THR 2820.0218
PRO 2830.0345
PHE 2840.0337
LYS 2850.0193
GLN 2860.0261
ALA 2870.0174
VAL 2880.0115
VAL 2890.0152
ALA 2900.0102
ALA 2910.0098
GLY 2920.0071
ASP 2930.0071
GLY 2940.0128
CYS 2950.0161
ILE 2960.0134
ALA 2970.0128
ALA 2980.0183
MET 2990.0186
ALA 3000.0170
ILE 3010.0155
ASP 3020.0142
ARG 3030.0235
PHE 3040.0196
LEU 3050.0071
ASN 3060.0087
SER 3070.0671

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.