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<R2> analysis for 260612091242986444

---  normal mode 29  ---

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 = 0.0655
MET 10.0387
GLU 20.0335
GLN 30.0172
PHE 40.0302
ASP 50.0264
PHE 60.0252
ASP 70.0171
VAL 80.0173
VAL 90.0167
ILE 100.0122
VAL 110.0075
GLY 120.0064
GLY 130.0101
GLY 140.0124
PRO 150.0124
ALA 160.0129
GLY 170.0104
CYS 180.0114
THR 190.0085
CYS 200.0098
ALA 210.0095
LEU 220.0114
TYR 230.0092
THR 240.0091
ALA 250.0102
ARG 260.0207
SER 270.0142
GLU 280.0137
LEU 290.0129
LYS 300.0163
THR 310.0164
VAL 320.0171
ILE 330.0124
LEU 340.0118
ASP 350.0097
LYS 360.0077
ASN 370.0092
PRO 380.0104
ALA 390.0117
ALA 400.0135
GLY 410.0185
ALA 420.0209
LEU 430.0242
ALA 440.0269
ILE 450.0313
THR 460.0297
HIS 470.0429
LYS 480.0387
ILE 490.0332
ALA 500.0299
ASN 510.0224
TYR 520.0226
PRO 530.0374
GLY 540.0447
VAL 550.0428
PRO 560.0390
GLY 570.0431
GLU 580.0444
MET 590.0389
SER 600.0392
GLY 610.0342
ASP 620.0336
HIS 630.0308
LEU 640.0285
LEU 650.0229
GLU 660.0216
VAL 670.0171
MET 680.0174
ARG 690.0153
ASP 700.0158
GLN 710.0206
ALA 720.0134
VAL 730.0207
GLU 740.0283
PHE 750.0212
GLY 760.0201
THR 770.0135
VAL 780.0198
TYR 790.0122
ARG 800.0142
ARG 810.0102
ALA 820.0109
GLN 830.0079
VAL 840.0074
TYR 850.0041
GLY 860.0049
LEU 870.0119
ASP 880.0177
LEU 890.0214
SER 900.0281
GLU 910.0330
PRO 920.0369
VAL 930.0278
LYS 940.0235
LYS 950.0184
VAL 960.0158
TYR 970.0074
THR 980.0104
PRO 990.0119
GLU 1000.0199
GLY 1010.0169
ILE 1020.0108
PHE 1030.0212
THR 1040.0234
GLY 1050.0242
ARG 1060.0211
ALA 1070.0181
LEU 1080.0158
VAL 1090.0098
LEU 1100.0085
ALA 1110.0067
THR 1120.0070
GLY 1130.0087
ALA 1140.0123
MET 1150.0091
GLY 1160.0200
ARG 1170.0290
ILE 1180.0453
ALA 1190.0140
SER 1200.0095
ILE 1210.0028
PRO 1220.0032
GLY 1230.0035
GLU 1240.0059
ALA 1250.0039
GLU 1260.0026
TYR 1270.0024
LEU 1280.0038
GLY 1290.0069
ARG 1300.0041
GLY 1310.0015
VAL 1320.0033
SER 1330.0056
TYR 1340.0037
CYS 1350.0035
ALA 1360.0026
THR 1370.0054
CYS 1380.0052
ASP 1390.0039
GLY 1400.0025
ALA 1410.0047
PHE 1420.0061
TYR 1430.0033
ARG 1440.0040
ASN 1450.0044
ARG 1460.0034
GLU 1470.0027
VAL 1480.0034
VAL 1490.0042
VAL 1500.0044
VAL 1510.0046
GLY 1520.0044
LEU 1530.0023
ASN 1540.0026
PRO 1550.0032
GLU 1560.0037
ALA 1570.0032
VAL 1580.0021
GLU 1590.0023
GLU 1600.0028
ALA 1610.0032
GLN 1620.0033
VAL 1630.0031
LEU 1640.0028
THR 1650.0035
LYS 1660.0044
PHE 1670.0038
ALA 1680.0034
SER 1690.0028
THR 1700.0019
VAL 1710.0031
HIS 1720.0039
TRP 1730.0041
ILE 1740.0050
THR 1750.0045
PRO 1760.0049
LYS 1770.0025
ASP 1780.0067
PRO 1790.0051
HIS 1800.0119
THR 1810.0120
LEU 1820.0097
ASP 1830.0193
GLY 1840.0129
HIS 1850.0092
ALA 1860.0055
ASP 1870.0075
GLU 1880.0056
LEU 1890.0025
LEU 1900.0029
ALA 1910.0041
HIS 1920.0030
PRO 1930.0026
SER 1940.0016
VAL 1950.0012
LYS 1960.0024
LEU 1970.0037
TRP 1980.0051
GLU 1990.0048
LYS 2000.0043
THR 2010.0070
ARG 2020.0074
LEU 2030.0061
ILE 2040.0048
ARG 2050.0046
ILE 2060.0042
LYS 2070.0033
GLY 2080.0026
GLU 2090.0121
GLU 2100.0167
ALA 2110.0118
GLY 2120.0037
VAL 2130.0020
THR 2140.0049
ALA 2150.0047
VAL 2160.0054
GLU 2170.0058
VAL 2180.0065
ARG 2190.0060
HIS 2200.0059
PRO 2210.0055
GLY 2220.0054
GLU 2230.0088
SER 2240.0108
ASP 2250.0094
SER 2260.0068
GLN 2270.0069
GLU 2280.0056
LEU 2290.0053
LEU 2300.0039
ALA 2310.0040
GLU 2320.0030
GLY 2330.0033
VAL 2340.0038
PHE 2350.0032
VAL 2360.0041
TYR 2370.0041
LEU 2380.0051
GLN 2390.0056
GLY 2400.0142
SER 2410.0274
LYS 2420.0323
PRO 2430.0169
ILE 2440.0172
THR 2450.0157
ASP 2460.0111
PHE 2470.0087
VAL 2480.0102
ALA 2490.0100
GLY 2500.0180
GLN 2510.0183
VAL 2520.0264
GLU 2530.0303
MET 2540.0312
LYS 2550.0363
PRO 2560.0546
ASP 2570.0501
GLY 2580.0481
GLY 2590.0269
VAL 2600.0235
TRP 2610.0195
VAL 2620.0145
ASP 2630.0179
GLU 2640.0181
MET 2650.0115
MET 2660.0114
GLN 2670.0174
THR 2680.0191
SER 2690.0243
VAL 2700.0232
PRO 2710.0212
GLY 2720.0172
VAL 2730.0143
TRP 2740.0136
GLY 2750.0094
ILE 2760.0060
GLY 2770.0036
ASP 2780.0083
ILE 2790.0107
ARG 2800.0109
ASN 2810.0233
THR 2820.0232
PRO 2830.0592
PHE 2840.0391
LYS 2850.0186
GLN 2860.0139
ALA 2870.0162
VAL 2880.0158
VAL 2890.0142
ALA 2900.0098
ALA 2910.0108
GLY 2920.0085
ASP 2930.0058
GLY 2940.0062
CYS 2950.0041
ILE 2960.0021
ALA 2970.0047
ALA 2980.0050
MET 2990.0076
ALA 3000.0119
ILE 3010.0102
ASP 3020.0110
ARG 3030.0221
PHE 3040.0200
LEU 3050.0120
ASN 3060.0163
SER 3070.0655

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.