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<R2> analysis for 2606040549382699479

---  normal mode 16  ---

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 = 0.1725
ALA 50.0051
ALA 60.0068
ALA 70.0062
PRO 80.0041
LEU 90.0031
ARG 100.0031
THR 110.0020
ARG 120.0025
VAL 130.0013
CYS 140.0008
ILE 150.0013
ILE 160.0017
GLY 170.0020
SER 180.0021
GLY 190.0017
PRO 200.0016
ALA 210.0017
ALA 220.0019
HIS 230.0024
THR 240.0023
ALA 250.0020
ALA 260.0020
ILE 270.0025
TYR 280.0024
ALA 290.0018
ALA 300.0018
ARG 310.0024
ALA 320.0028
GLU 330.0022
LEU 340.0019
LYS 350.0012
PRO 360.0010
VAL 370.0006
LEU 380.0012
PHE 390.0016
GLU 400.0021
GLY 410.0021
TRP 420.0024
MET 430.0025
ALA 440.0025
ASN 450.0021
ASP 460.0024
ILE 470.0021
ALA 480.0023
ALA 490.0020
GLY 500.0023
GLY 510.0023
GLN 520.0010
LEU 530.0029
THR 540.0045
THR 550.0070
THR 560.0089
THR 570.0105
ASP 580.0094
VAL 590.0064
GLU 600.0060
ASN 610.0069
PHE 620.0038
PRO 630.0060
GLY 640.0053
PHE 650.0023
PRO 660.0015
THR 670.0065
GLY 680.0054
ILE 690.0058
MET 700.0076
GLY 710.0051
ILE 720.0063
ASP 730.0067
LEU 740.0040
MET 750.0036
ASP 760.0054
ASN 770.0051
CYS 780.0039
ARG 790.0039
ALA 800.0039
GLN 810.0039
SER 820.0031
VAL 830.0029
ARG 840.0034
PHE 850.0029
GLY 860.0019
THR 870.0014
ASN 880.0007
ILE 890.0011
LEU 900.0016
SER 910.0023
GLU 920.0027
THR 930.0031
VAL 940.0026
THR 950.0031
GLU 960.0022
VAL 970.0015
ASP 980.0014
PHE 990.0023
SER 1000.0027
ALA 1010.0025
ARG 1020.0028
PRO 1030.0025
PHE 1040.0016
ARG 1050.0009
VAL 1060.0009
THR 1070.0019
SER 1080.0030
ASP 1090.0046
SER 1100.0046
THR 1110.0033
THR 1120.0025
VAL 1130.0017
LEU 1140.0019
ALA 1150.0017
ASP 1160.0025
THR 1170.0020
VAL 1180.0015
VAL 1190.0014
VAL 1200.0016
ALA 1210.0014
THR 1220.0016
GLY 1230.0025
ALA 1240.0026
VAL 1250.0038
ALA 1260.0050
ARG 1270.0081
ARG 1280.0083
LEU 1290.0111
TYR 1300.0138
PHE 1310.0135
SER 1320.0169
GLY 1330.0181
SER 1340.0156
ASP 1350.0205
THR 1360.0235
TYR 1370.0209
TRP 1380.0196
ASN 1390.0233
ARG 1400.0233
GLY 1410.0132
ILE 1420.0121
SER 1430.0075
ALA 1440.0101
CYS 1450.0139
ALA 1460.0113
VAL 1470.0221
CYS 1480.0221
ASP 1490.0174
GLY 1500.0183
ALA 1510.0289
ALA 1520.0247
PRO 1530.0266
ILE 1540.0143
PHE 1550.0189
ARG 1560.0303
ASN 1570.0355
LYS 1580.0273
PRO 1590.0216
ILE 1600.0137
ALA 1610.0104
VAL 1620.0057
ILE 1630.0078
GLY 1640.0097
GLY 1650.0158
GLY 1660.0182
ASP 1670.0183
SER 1680.0163
ALA 1690.0090
MET 1700.0065
GLU 1710.0098
GLU 1720.0097
GLY 1730.0070
ASN 1740.0134
PHE 1750.0212
LEU 1760.0187
THR 1770.0251
LYS 1780.0334
TYR 1790.0316
GLY 1800.0283
SER 1810.0339
GLN 1820.0270
VAL 1830.0161
TYR 1840.0150
ILE 1850.0100
ILE 1860.0122
HIS 1870.0138
ARG 1880.0072
ARG 1890.0160
ASN 1900.0249
THR 1910.0300
PHE 1920.0262
ARG 1930.0266
ALA 1940.0243
SER 1950.0337
LYS 1960.0340
ILE 1970.0224
MET 1980.0156
GLN 1990.0184
ALA 2000.0165
ARG 2010.0054
ALA 2020.0076
LEU 2030.0173
SER 2040.0158
ASN 2050.0210
PRO 2060.0325
LYS 2070.0281
ILE 2080.0193
GLN 2090.0161
VAL 2100.0156
VAL 2110.0169
TRP 2120.0188
ASP 2130.0116
SER 2140.0079
GLU 2150.0150
VAL 2160.0109
VAL 2170.0099
GLU 2180.0158
ALA 2190.0193
TYR 2200.0262
GLY 2210.0282
GLY 2220.0333
ALA 2230.1582
GLY 2240.1725
GLY 2250.0528
GLY 2260.0542
PRO 2270.0311
LEU 2280.0220
ALA 2290.0233
GLY 2300.0234
VAL 2310.0188
LYS 2320.0124
VAL 2330.0042
LYS 2340.0277
ASN 2350.0429
LEU 2360.0528
VAL 2370.0868
THR 2380.1194
GLY 2390.1010
GLU 2400.0869
VAL 2410.0246
SER 2420.0265
ASP 2430.0229
LEU 2440.0201
GLN 2450.0234
VAL 2460.0168
SER 2470.0138
GLY 2480.0079
LEU 2490.0076
PHE 2500.0027
PHE 2510.0054
ALA 2520.0071
ILE 2530.0080
GLY 2540.0097
HIS 2550.0051
GLU 2560.0037
PRO 2570.0022
ALA 2580.0017
THR 2590.0022
LYS 2600.0032
PHE 2610.0031
LEU 2620.0030
ASN 2630.0038
GLY 2640.0044
GLN 2650.0035
LEU 2660.0036
GLU 2670.0042
LEU 2680.0037
HIS 2690.0035
ALA 2700.0048
ASP 2710.0036
GLY 2720.0028
TYR 2730.0019
VAL 2740.0020
ALA 2750.0031
THR 2760.0029
LYS 2770.0038
PRO 2780.0042
GLY 2790.0038
SER 2800.0030
THR 2810.0025
HIS 2820.0029
THR 2830.0032
SER 2840.0040
VAL 2850.0036
GLU 2860.0038
GLY 2870.0029
VAL 2880.0025
PHE 2890.0020
ALA 2900.0021
ALA 2910.0013
GLY 2920.0011
ASP 2930.0018
VAL 2940.0012
GLN 2950.0013
ASP 2960.0017
LYS 2970.0036
LYS 2980.0037
TYR 2990.0042
ARG 3000.0041
GLN 3010.0034
ALA 3020.0026
ILE 3030.0035
THR 3040.0030
ALA 3050.0013
ALA 3060.0017
GLY 3070.0015
SER 3080.0012
GLY 3090.0018
CYS 3100.0017
MET 3110.0018
ALA 3120.0019
ALA 3130.0018
LEU 3140.0022
ASP 3150.0029
ALA 3160.0025
GLU 3170.0026
HIS 3180.0038
TYR 3190.0041
LEU 3200.0039
GLN 3210.0054
GLU 3220.0067
VAL 3230.0065

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.