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<R2> analysis for 2606040549382699479

---  normal mode 72  ---

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 = 0.0793
ALA 50.0334
ALA 60.0374
ALA 70.0306
PRO 80.0327
LEU 90.0308
ARG 100.0282
THR 110.0100
ARG 120.0061
VAL 130.0052
CYS 140.0066
ILE 150.0089
ILE 160.0095
GLY 170.0086
SER 180.0035
GLY 190.0094
PRO 200.0096
ALA 210.0044
ALA 220.0020
HIS 230.0012
THR 240.0036
ALA 250.0054
ALA 260.0046
ILE 270.0084
TYR 280.0088
ALA 290.0111
ALA 300.0087
ARG 310.0134
ALA 320.0120
GLU 330.0195
LEU 340.0112
LYS 350.0056
PRO 360.0048
VAL 370.0098
LEU 380.0098
PHE 390.0125
GLU 400.0065
GLY 410.0068
TRP 420.0061
MET 430.0331
ALA 440.0306
ASN 450.0721
ASP 460.0514
ILE 470.0272
ALA 480.0209
ALA 490.0173
GLY 500.0209
GLY 510.0214
GLN 520.0280
LEU 530.0260
THR 540.0197
THR 550.0267
THR 560.0251
THR 570.0148
ASP 580.0150
VAL 590.0122
GLU 600.0163
ASN 610.0266
PHE 620.0205
PRO 630.0233
GLY 640.0197
PHE 650.0156
PRO 660.0342
THR 670.0333
GLY 680.0058
ILE 690.0079
MET 700.0159
GLY 710.0230
ILE 720.0266
ASP 730.0283
LEU 740.0261
MET 750.0235
ASP 760.0258
ASN 770.0256
CYS 780.0206
ARG 790.0181
ALA 800.0177
GLN 810.0156
SER 820.0126
VAL 830.0086
ARG 840.0209
PHE 850.0087
GLY 860.0046
THR 870.0068
ASN 880.0104
ILE 890.0104
LEU 900.0115
SER 910.0106
GLU 920.0081
THR 930.0208
VAL 940.0261
THR 950.0475
GLU 960.0312
VAL 970.0168
ASP 980.0127
PHE 990.0176
SER 1000.0362
ALA 1010.0262
ARG 1020.0186
PRO 1030.0095
PHE 1040.0101
ARG 1050.0106
VAL 1060.0170
THR 1070.0235
SER 1080.0249
ASP 1090.0520
SER 1100.0289
THR 1110.0120
THR 1120.0201
VAL 1130.0244
LEU 1140.0196
ALA 1150.0097
ASP 1160.0082
THR 1170.0088
VAL 1180.0072
VAL 1190.0048
VAL 1200.0078
ALA 1210.0045
THR 1220.0076
GLY 1230.0097
ALA 1240.0059
VAL 1250.0101
ALA 1260.0075
ARG 1270.0084
ARG 1280.0044
LEU 1290.0030
TYR 1300.0066
PHE 1310.0069
SER 1320.0056
GLY 1330.0041
SER 1340.0043
ASP 1350.0035
THR 1360.0031
TYR 1370.0020
TRP 1380.0019
ASN 1390.0015
ARG 1400.0022
GLY 1410.0019
ILE 1420.0025
SER 1430.0026
ALA 1440.0025
CYS 1450.0043
ALA 1460.0039
VAL 1470.0060
CYS 1480.0039
ASP 1490.0038
GLY 1500.0061
ALA 1510.0114
ALA 1520.0099
PRO 1530.0110
ILE 1540.0068
PHE 1550.0043
ARG 1560.0072
ASN 1570.0087
LYS 1580.0063
PRO 1590.0038
ILE 1600.0033
ALA 1610.0017
VAL 1620.0020
ILE 1630.0021
GLY 1640.0012
GLY 1650.0025
GLY 1660.0025
ASP 1670.0041
SER 1680.0030
ALA 1690.0029
MET 1700.0036
GLU 1710.0040
GLU 1720.0041
GLY 1730.0042
ASN 1740.0039
PHE 1750.0055
LEU 1760.0041
THR 1770.0037
LYS 1780.0034
TYR 1790.0063
GLY 1800.0047
SER 1810.0064
GLN 1820.0040
VAL 1830.0016
TYR 1840.0020
ILE 1850.0005
ILE 1860.0017
HIS 1870.0024
ARG 1880.0051
ARG 1890.0066
ASN 1900.0034
THR 1910.0066
PHE 1920.0038
ARG 1930.0035
ALA 1940.0044
SER 1950.0081
LYS 1960.0041
ILE 1970.0077
MET 1980.0067
GLN 1990.0062
ALA 2000.0062
ARG 2010.0057
ALA 2020.0055
LEU 2030.0109
SER 2040.0127
ASN 2050.0132
PRO 2060.0197
LYS 2070.0052
ILE 2080.0053
GLN 2090.0038
VAL 2100.0024
VAL 2110.0029
TRP 2120.0029
ASP 2130.0045
SER 2140.0055
GLU 2150.0063
VAL 2160.0060
VAL 2170.0031
GLU 2180.0039
ALA 2190.0045
TYR 2200.0039
GLY 2210.0020
GLY 2220.0025
ALA 2230.0056
GLY 2240.0064
GLY 2250.0116
GLY 2260.0087
PRO 2270.0030
LEU 2280.0018
ALA 2290.0030
GLY 2300.0028
VAL 2310.0024
LYS 2320.0056
VAL 2330.0079
LYS 2340.0063
ASN 2350.0046
LEU 2360.0034
VAL 2370.0095
THR 2380.0054
GLY 2390.0118
GLU 2400.0043
VAL 2410.0210
SER 2420.0306
ASP 2430.0125
LEU 2440.0107
GLN 2450.0023
VAL 2460.0022
SER 2470.0031
GLY 2480.0030
LEU 2490.0032
PHE 2500.0030
PHE 2510.0020
ALA 2520.0026
ILE 2530.0061
GLY 2540.0127
HIS 2550.0139
GLU 2560.0178
PRO 2570.0101
ALA 2580.0137
THR 2590.0225
LYS 2600.0262
PHE 2610.0300
LEU 2620.0228
ASN 2630.0313
GLY 2640.0193
GLN 2650.0074
LEU 2660.0184
GLU 2670.0269
LEU 2680.0264
HIS 2690.0437
ALA 2700.0793
ASP 2710.0279
GLY 2720.0210
TYR 2730.0143
VAL 2740.0185
ALA 2750.0258
THR 2760.0289
LYS 2770.0322
PRO 2780.0350
GLY 2790.0269
SER 2800.0164
THR 2810.0191
HIS 2820.0187
THR 2830.0212
SER 2840.0223
VAL 2850.0126
GLU 2860.0100
GLY 2870.0104
VAL 2880.0103
PHE 2890.0150
ALA 2900.0161
ALA 2910.0058
GLY 2920.0034
ASP 2930.0113
VAL 2940.0038
GLN 2950.0082
ASP 2960.0138
LYS 2970.0209
LYS 2980.0435
TYR 2990.0572
ARG 3000.0385
GLN 3010.0304
ALA 3020.0270
ILE 3030.0297
THR 3040.0281
ALA 3050.0156
ALA 3060.0129
GLY 3070.0064
SER 3080.0087
GLY 3090.0102
CYS 3100.0110
MET 3110.0190
ALA 3120.0180
ALA 3130.0199
LEU 3140.0203
ASP 3150.0178
ALA 3160.0231
GLU 3170.0320
HIS 3180.0253
TYR 3190.0226
LEU 3200.0264
GLN 3210.0474
GLU 3220.0304
VAL 3230.0492

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.