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<R2> analysis for 260612091242986444

---  normal mode 19  ---

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 = 0.0700
MET 10.0029
GLU 20.0025
GLN 30.0041
PHE 40.0053
ASP 50.0056
PHE 60.0046
ASP 70.0040
VAL 80.0027
VAL 90.0017
ILE 100.0012
VAL 110.0012
GLY 120.0012
GLY 130.0016
GLY 140.0016
PRO 150.0017
ALA 160.0017
GLY 170.0020
CYS 180.0024
THR 190.0028
CYS 200.0028
ALA 210.0031
LEU 220.0047
TYR 230.0042
THR 240.0032
ALA 250.0048
ARG 260.0062
SER 270.0038
GLU 280.0044
LEU 290.0031
LYS 300.0043
THR 310.0031
VAL 320.0029
ILE 330.0007
LEU 340.0008
ASP 350.0036
LYS 360.0049
ASN 370.0053
PRO 380.0045
ALA 390.0054
ALA 400.0040
GLY 410.0021
ALA 420.0028
LEU 430.0024
ALA 440.0035
ILE 450.0038
THR 460.0033
HIS 470.0025
LYS 480.0032
ILE 490.0021
ALA 500.0036
ASN 510.0043
TYR 520.0041
PRO 530.0106
GLY 540.0155
VAL 550.0092
PRO 560.0097
GLY 570.0038
GLU 580.0022
MET 590.0021
SER 600.0027
GLY 610.0021
ASP 620.0031
HIS 630.0037
LEU 640.0031
LEU 650.0020
GLU 660.0034
VAL 670.0041
MET 680.0039
ARG 690.0034
ASP 700.0048
GLN 710.0066
ALA 720.0051
VAL 730.0060
GLU 740.0079
PHE 750.0073
GLY 760.0068
THR 770.0039
VAL 780.0046
TYR 790.0013
ARG 800.0005
ARG 810.0061
ALA 820.0065
GLN 830.0072
VAL 840.0042
TYR 850.0047
GLY 860.0022
LEU 870.0019
ASP 880.0037
LEU 890.0040
SER 900.0063
GLU 910.0069
PRO 920.0073
VAL 930.0055
LYS 940.0040
LYS 950.0030
VAL 960.0008
TYR 970.0024
THR 980.0046
PRO 990.0089
GLU 1000.0071
GLY 1010.0023
ILE 1020.0007
PHE 1030.0023
THR 1040.0040
GLY 1050.0043
ARG 1060.0046
ALA 1070.0030
LEU 1080.0021
VAL 1090.0011
LEU 1100.0011
ALA 1110.0008
THR 1120.0007
GLY 1130.0006
ALA 1140.0026
MET 1150.0036
GLY 1160.0046
ARG 1170.0179
ILE 1180.0286
ALA 1190.0279
SER 1200.0313
ILE 1210.0171
PRO 1220.0115
GLY 1230.0102
GLU 1240.0154
ALA 1250.0273
GLU 1260.0243
TYR 1270.0204
LEU 1280.0274
GLY 1290.0381
ARG 1300.0318
GLY 1310.0087
VAL 1320.0131
SER 1330.0116
TYR 1340.0087
CYS 1350.0145
ALA 1360.0183
THR 1370.0232
CYS 1380.0254
ASP 1390.0271
GLY 1400.0282
ALA 1410.0430
PHE 1420.0460
TYR 1430.0362
ARG 1440.0467
ASN 1450.0455
ARG 1460.0372
GLU 1470.0255
VAL 1480.0198
VAL 1490.0137
VAL 1500.0104
VAL 1510.0101
GLY 1520.0080
LEU 1530.0065
ASN 1540.0062
PRO 1550.0109
GLU 1560.0105
ALA 1570.0093
VAL 1580.0107
GLU 1590.0128
GLU 1600.0131
ALA 1610.0096
GLN 1620.0217
VAL 1630.0225
LEU 1640.0165
THR 1650.0093
LYS 1660.0257
PHE 1670.0324
ALA 1680.0260
SER 1690.0243
THR 1700.0214
VAL 1710.0130
HIS 1720.0142
TRP 1730.0102
ILE 1740.0122
THR 1750.0125
PRO 1760.0173
LYS 1770.0245
ASP 1780.0171
PRO 1790.0022
HIS 1800.0149
THR 1810.0159
LEU 1820.0279
ASP 1830.0434
GLY 1840.0510
HIS 1850.0464
ALA 1860.0367
ASP 1870.0579
GLU 1880.0686
LEU 1890.0346
LEU 1900.0407
ALA 1910.0678
HIS 1920.0448
PRO 1930.0457
SER 1940.0243
VAL 1950.0204
LYS 1960.0264
LEU 1970.0118
TRP 1980.0138
GLU 1990.0158
LYS 2000.0207
THR 2010.0168
ARG 2020.0184
LEU 2030.0158
ILE 2040.0128
ARG 2050.0092
ILE 2060.0045
LYS 2070.0101
GLY 2080.0166
GLU 2090.0508
GLU 2100.0700
ALA 2110.0583
GLY 2120.0317
VAL 2130.0074
THR 2140.0125
ALA 2150.0090
VAL 2160.0101
GLU 2170.0134
VAL 2180.0143
ARG 2190.0150
HIS 2200.0167
PRO 2210.0173
GLY 2220.0442
GLU 2230.0412
SER 2240.0486
ASP 2250.0359
SER 2260.0176
GLN 2270.0139
GLU 2280.0106
LEU 2290.0112
LEU 2300.0088
ALA 2310.0153
GLU 2320.0168
GLY 2330.0137
VAL 2340.0119
PHE 2350.0111
VAL 2360.0113
TYR 2370.0063
LEU 2380.0084
GLN 2390.0063
GLY 2400.0102
SER 2410.0103
LYS 2420.0081
PRO 2430.0039
ILE 2440.0033
THR 2450.0027
ASP 2460.0021
PHE 2470.0011
VAL 2480.0012
ALA 2490.0021
GLY 2500.0025
GLN 2510.0027
VAL 2520.0025
GLU 2530.0030
MET 2540.0034
LYS 2550.0039
PRO 2560.0053
ASP 2570.0059
GLY 2580.0057
GLY 2590.0034
VAL 2600.0025
TRP 2610.0023
VAL 2620.0015
ASP 2630.0019
GLU 2640.0036
MET 2650.0026
MET 2660.0022
GLN 2670.0017
THR 2680.0014
SER 2690.0015
VAL 2700.0015
PRO 2710.0019
GLY 2720.0021
VAL 2730.0017
TRP 2740.0019
GLY 2750.0014
ILE 2760.0015
GLY 2770.0016
ASP 2780.0019
ILE 2790.0020
ARG 2800.0021
ASN 2810.0040
THR 2820.0039
PRO 2830.0051
PHE 2840.0046
LYS 2850.0032
GLN 2860.0032
ALA 2870.0022
VAL 2880.0018
VAL 2890.0023
ALA 2900.0018
ALA 2910.0024
GLY 2920.0021
ASP 2930.0023
GLY 2940.0028
CYS 2950.0033
ILE 2960.0032
ALA 2970.0028
ALA 2980.0033
MET 2990.0039
ALA 3000.0036
ILE 3010.0025
ASP 3020.0028
ARG 3030.0045
PHE 3040.0038
LEU 3050.0034
ASN 3060.0034
SER 3070.0081

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.