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<R2> analysis for 260612091242986444

---  normal mode 44  ---

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 = 0.0463
MET 10.0463
GLU 20.0297
GLN 30.0199
PHE 40.0209
ASP 50.0154
PHE 60.0152
ASP 70.0094
VAL 80.0098
VAL 90.0053
ILE 100.0058
VAL 110.0088
GLY 120.0095
GLY 130.0109
GLY 140.0086
PRO 150.0042
ALA 160.0050
GLY 170.0061
CYS 180.0051
THR 190.0053
CYS 200.0076
ALA 210.0117
LEU 220.0117
TYR 230.0130
THR 240.0138
ALA 250.0161
ARG 260.0171
SER 270.0158
GLU 280.0183
LEU 290.0123
LYS 300.0132
THR 310.0116
VAL 320.0138
ILE 330.0103
LEU 340.0100
ASP 350.0167
LYS 360.0170
ASN 370.0188
PRO 380.0173
ALA 390.0160
ALA 400.0157
GLY 410.0090
ALA 420.0066
LEU 430.0081
ALA 440.0101
ILE 450.0100
THR 460.0100
HIS 470.0127
LYS 480.0099
ILE 490.0109
ALA 500.0042
ASN 510.0144
TYR 520.0155
PRO 530.0204
GLY 540.0215
VAL 550.0287
PRO 560.0423
GLY 570.0152
GLU 580.0064
MET 590.0106
SER 600.0126
GLY 610.0102
ASP 620.0124
HIS 630.0128
LEU 640.0076
LEU 650.0098
GLU 660.0137
VAL 670.0085
MET 680.0052
ARG 690.0105
ASP 700.0109
GLN 710.0083
ALA 720.0105
VAL 730.0123
GLU 740.0147
PHE 750.0164
GLY 760.0163
THR 770.0111
VAL 780.0140
TYR 790.0159
ARG 800.0115
ARG 810.0178
ALA 820.0160
GLN 830.0158
VAL 840.0147
TYR 850.0176
GLY 860.0146
LEU 870.0163
ASP 880.0214
LEU 890.0212
SER 900.0317
GLU 910.0417
PRO 920.0385
VAL 930.0177
LYS 940.0127
LYS 950.0133
VAL 960.0104
TYR 970.0113
THR 980.0084
PRO 990.0144
GLU 1000.0112
GLY 1010.0056
ILE 1020.0102
PHE 1030.0103
THR 1040.0116
GLY 1050.0052
ARG 1060.0061
ALA 1070.0047
LEU 1080.0050
VAL 1090.0032
LEU 1100.0045
ALA 1110.0069
THR 1120.0074
GLY 1130.0048
ALA 1140.0062
MET 1150.0086
GLY 1160.0124
ARG 1170.0139
ILE 1180.0227
ALA 1190.0042
SER 1200.0048
ILE 1210.0136
PRO 1220.0132
GLY 1230.0077
GLU 1240.0106
ALA 1250.0083
GLU 1260.0074
TYR 1270.0133
LEU 1280.0179
GLY 1290.0237
ARG 1300.0229
GLY 1310.0209
VAL 1320.0194
SER 1330.0181
TYR 1340.0158
CYS 1350.0234
ALA 1360.0226
THR 1370.0252
CYS 1380.0254
ASP 1390.0264
GLY 1400.0224
ALA 1410.0218
PHE 1420.0269
TYR 1430.0180
ARG 1440.0131
ASN 1450.0144
ARG 1460.0161
GLU 1470.0106
VAL 1480.0106
VAL 1490.0061
VAL 1500.0051
VAL 1510.0084
GLY 1520.0103
LEU 1530.0118
ASN 1540.0101
PRO 1550.0157
GLU 1560.0172
ALA 1570.0140
VAL 1580.0133
GLU 1590.0210
GLU 1600.0200
ALA 1610.0151
GLN 1620.0136
VAL 1630.0152
LEU 1640.0133
THR 1650.0076
LYS 1660.0143
PHE 1670.0101
ALA 1680.0101
SER 1690.0071
THR 1700.0068
VAL 1710.0033
HIS 1720.0024
TRP 1730.0112
ILE 1740.0134
THR 1750.0202
PRO 1760.0222
LYS 1770.0227
ASP 1780.0321
PRO 1790.0226
HIS 1800.0241
THR 1810.0161
LEU 1820.0090
ASP 1830.0042
GLY 1840.0159
HIS 1850.0190
ALA 1860.0249
ASP 1870.0283
GLU 1880.0272
LEU 1890.0169
LEU 1900.0178
ALA 1910.0233
HIS 1920.0127
PRO 1930.0092
SER 1940.0082
VAL 1950.0052
LYS 1960.0057
LEU 1970.0151
TRP 1980.0172
GLU 1990.0279
LYS 2000.0264
THR 2010.0264
ARG 2020.0412
LEU 2030.0267
ILE 2040.0266
ARG 2050.0300
ILE 2060.0185
LYS 2070.0178
GLY 2080.0101
GLU 2090.0188
GLU 2100.0188
ALA 2110.0132
GLY 2120.0135
VAL 2130.0149
THR 2140.0119
ALA 2150.0186
VAL 2160.0218
GLU 2170.0332
VAL 2180.0302
ARG 2190.0214
HIS 2200.0221
PRO 2210.0211
GLY 2220.0449
GLU 2230.0163
SER 2240.0302
ASP 2250.0263
SER 2260.0318
GLN 2270.0335
GLU 2280.0296
LEU 2290.0165
LEU 2300.0140
ALA 2310.0157
GLU 2320.0188
GLY 2330.0174
VAL 2340.0170
PHE 2350.0138
VAL 2360.0110
TYR 2370.0111
LEU 2380.0092
GLN 2390.0119
GLY 2400.0147
SER 2410.0156
LYS 2420.0160
PRO 2430.0091
ILE 2440.0114
THR 2450.0107
ASP 2460.0141
PHE 2470.0156
VAL 2480.0140
ALA 2490.0162
GLY 2500.0053
GLN 2510.0085
VAL 2520.0139
GLU 2530.0197
MET 2540.0164
LYS 2550.0195
PRO 2560.0274
ASP 2570.0121
GLY 2580.0141
GLY 2590.0109
VAL 2600.0120
TRP 2610.0175
VAL 2620.0190
ASP 2630.0200
GLU 2640.0262
MET 2650.0180
MET 2660.0160
GLN 2670.0163
THR 2680.0158
SER 2690.0182
VAL 2700.0174
PRO 2710.0143
GLY 2720.0137
VAL 2730.0121
TRP 2740.0131
GLY 2750.0091
ILE 2760.0062
GLY 2770.0030
ASP 2780.0035
ILE 2790.0055
ARG 2800.0061
ASN 2810.0066
THR 2820.0090
PRO 2830.0415
PHE 2840.0185
LYS 2850.0082
GLN 2860.0108
ALA 2870.0112
VAL 2880.0123
VAL 2890.0058
ALA 2900.0061
ALA 2910.0067
GLY 2920.0070
ASP 2930.0058
GLY 2940.0086
CYS 2950.0122
ILE 2960.0119
ALA 2970.0114
ALA 2980.0137
MET 2990.0156
ALA 3000.0160
ILE 3010.0121
ASP 3020.0131
ARG 3030.0247
PHE 3040.0169
LEU 3050.0096
ASN 3060.0173
SER 3070.0319

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.