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<R2> analysis for 260612091242986444

---  normal mode 73  ---

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 = 0.0521
MET 10.0127
GLU 20.0051
GLN 30.0034
PHE 40.0022
ASP 50.0029
PHE 60.0042
ASP 70.0051
VAL 80.0031
VAL 90.0020
ILE 100.0033
VAL 110.0044
GLY 120.0047
GLY 130.0052
GLY 140.0057
PRO 150.0055
ALA 160.0058
GLY 170.0058
CYS 180.0031
THR 190.0029
CYS 200.0024
ALA 210.0022
LEU 220.0032
TYR 230.0029
THR 240.0034
ALA 250.0083
ARG 260.0029
SER 270.0034
GLU 280.0041
LEU 290.0054
LYS 300.0061
THR 310.0034
VAL 320.0016
ILE 330.0029
LEU 340.0043
ASP 350.0044
LYS 360.0028
ASN 370.0044
PRO 380.0040
ALA 390.0055
ALA 400.0036
GLY 410.0040
ALA 420.0023
LEU 430.0010
ALA 440.0021
ILE 450.0074
THR 460.0044
HIS 470.0142
LYS 480.0102
ILE 490.0037
ALA 500.0070
ASN 510.0127
TYR 520.0131
PRO 530.0124
GLY 540.0310
VAL 550.0120
PRO 560.0075
GLY 570.0087
GLU 580.0040
MET 590.0096
SER 600.0075
GLY 610.0048
ASP 620.0033
HIS 630.0064
LEU 640.0072
LEU 650.0061
GLU 660.0098
VAL 670.0091
MET 680.0063
ARG 690.0062
ASP 700.0098
GLN 710.0082
ALA 720.0030
VAL 730.0049
GLU 740.0095
PHE 750.0040
GLY 760.0056
THR 770.0032
VAL 780.0025
TYR 790.0032
ARG 800.0048
ARG 810.0051
ALA 820.0051
GLN 830.0023
VAL 840.0022
TYR 850.0021
GLY 860.0039
LEU 870.0036
ASP 880.0026
LEU 890.0047
SER 900.0050
GLU 910.0096
PRO 920.0148
VAL 930.0091
LYS 940.0043
LYS 950.0033
VAL 960.0012
TYR 970.0018
THR 980.0018
PRO 990.0038
GLU 1000.0044
GLY 1010.0033
ILE 1020.0019
PHE 1030.0018
THR 1040.0033
GLY 1050.0052
ARG 1060.0062
ALA 1070.0020
LEU 1080.0028
VAL 1090.0044
LEU 1100.0051
ALA 1110.0060
THR 1120.0057
GLY 1130.0081
ALA 1140.0069
MET 1150.0122
GLY 1160.0129
ARG 1170.0079
ILE 1180.0088
ALA 1190.0233
SER 1200.0285
ILE 1210.0242
PRO 1220.0309
GLY 1230.0288
GLU 1240.0294
ALA 1250.0437
GLU 1260.0379
TYR 1270.0184
LEU 1280.0241
GLY 1290.0277
ARG 1300.0268
GLY 1310.0165
VAL 1320.0187
SER 1330.0141
TYR 1340.0181
CYS 1350.0077
ALA 1360.0042
THR 1370.0057
CYS 1380.0090
ASP 1390.0042
GLY 1400.0172
ALA 1410.0215
PHE 1420.0041
TYR 1430.0138
ARG 1440.0129
ASN 1450.0368
ARG 1460.0279
GLU 1470.0241
VAL 1480.0274
VAL 1490.0194
VAL 1500.0181
VAL 1510.0147
GLY 1520.0164
LEU 1530.0089
ASN 1540.0130
PRO 1550.0128
GLU 1560.0096
ALA 1570.0086
VAL 1580.0131
GLU 1590.0187
GLU 1600.0166
ALA 1610.0209
GLN 1620.0262
VAL 1630.0329
LEU 1640.0245
THR 1650.0238
LYS 1660.0362
PHE 1670.0198
ALA 1680.0168
SER 1690.0173
THR 1700.0230
VAL 1710.0211
HIS 1720.0261
TRP 1730.0132
ILE 1740.0151
THR 1750.0209
PRO 1760.0169
LYS 1770.0206
ASP 1780.0396
PRO 1790.0283
HIS 1800.0201
THR 1810.0148
LEU 1820.0160
ASP 1830.0330
GLY 1840.0189
HIS 1850.0249
ALA 1860.0268
ASP 1870.0206
GLU 1880.0390
LEU 1890.0151
LEU 1900.0132
ALA 1910.0206
HIS 1920.0174
PRO 1930.0521
SER 1940.0252
VAL 1950.0141
LYS 1960.0223
LEU 1970.0096
TRP 1980.0106
GLU 1990.0277
LYS 2000.0197
THR 2010.0172
ARG 2020.0252
LEU 2030.0081
ILE 2040.0143
ARG 2050.0186
ILE 2060.0278
LYS 2070.0160
GLY 2080.0248
GLU 2090.0275
GLU 2100.0145
ALA 2110.0425
GLY 2120.0414
VAL 2130.0152
THR 2140.0172
ALA 2150.0212
VAL 2160.0235
GLU 2170.0118
VAL 2180.0081
ARG 2190.0247
HIS 2200.0253
PRO 2210.0172
GLY 2220.0491
GLU 2230.0106
SER 2240.0212
ASP 2250.0131
SER 2260.0132
GLN 2270.0333
GLU 2280.0407
LEU 2290.0339
LEU 2300.0319
ALA 2310.0229
GLU 2320.0226
GLY 2330.0171
VAL 2340.0107
PHE 2350.0119
VAL 2360.0118
TYR 2370.0075
LEU 2380.0077
GLN 2390.0109
GLY 2400.0145
SER 2410.0176
LYS 2420.0136
PRO 2430.0073
ILE 2440.0060
THR 2450.0031
ASP 2460.0072
PHE 2470.0060
VAL 2480.0099
ALA 2490.0163
GLY 2500.0216
GLN 2510.0142
VAL 2520.0127
GLU 2530.0065
MET 2540.0024
LYS 2550.0020
PRO 2560.0145
ASP 2570.0111
GLY 2580.0109
GLY 2590.0081
VAL 2600.0065
TRP 2610.0090
VAL 2620.0092
ASP 2630.0171
GLU 2640.0239
MET 2650.0073
MET 2660.0045
GLN 2670.0082
THR 2680.0076
SER 2690.0117
VAL 2700.0120
PRO 2710.0106
GLY 2720.0074
VAL 2730.0063
TRP 2740.0058
GLY 2750.0059
ILE 2760.0069
GLY 2770.0071
ASP 2780.0062
ILE 2790.0083
ARG 2800.0080
ASN 2810.0099
THR 2820.0077
PRO 2830.0098
PHE 2840.0040
LYS 2850.0026
GLN 2860.0048
ALA 2870.0066
VAL 2880.0096
VAL 2890.0064
ALA 2900.0066
ALA 2910.0063
GLY 2920.0065
ASP 2930.0069
GLY 2940.0049
CYS 2950.0043
ILE 2960.0055
ALA 2970.0021
ALA 2980.0035
MET 2990.0053
ALA 3000.0038
ILE 3010.0026
ASP 3020.0027
ARG 3030.0048
PHE 3040.0031
LEU 3050.0029
ASN 3060.0063
SER 3070.0118

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.