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<R2> analysis for 260612091242986444

---  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 = 0.1408
MET 10.0076
GLU 20.0084
GLN 30.0065
PHE 40.0066
ASP 50.0059
PHE 60.0053
ASP 70.0045
VAL 80.0037
VAL 90.0026
ILE 100.0019
VAL 110.0006
GLY 120.0006
GLY 130.0005
GLY 140.0016
PRO 150.0030
ALA 160.0036
GLY 170.0021
CYS 180.0011
THR 190.0022
CYS 200.0022
ALA 210.0019
LEU 220.0026
TYR 230.0022
THR 240.0025
ALA 250.0026
ARG 260.0041
SER 270.0045
GLU 280.0047
LEU 290.0044
LYS 300.0044
THR 310.0029
VAL 320.0028
ILE 330.0016
LEU 340.0013
ASP 350.0011
LYS 360.0010
ASN 370.0010
PRO 380.0036
ALA 390.0041
ALA 400.0029
GLY 410.0040
ALA 420.0080
LEU 430.0075
ALA 440.0103
ILE 450.0140
THR 460.0164
HIS 470.0280
LYS 480.0251
ILE 490.0130
ALA 500.0121
ASN 510.0210
TYR 520.0183
PRO 530.0452
GLY 540.0576
VAL 550.0342
PRO 560.0352
GLY 570.0129
GLU 580.0173
MET 590.0182
SER 600.0201
GLY 610.0107
ASP 620.0142
HIS 630.0178
LEU 640.0117
LEU 650.0071
GLU 660.0112
VAL 670.0123
MET 680.0082
ARG 690.0058
ASP 700.0077
GLN 710.0078
ALA 720.0043
VAL 730.0039
GLU 740.0056
PHE 750.0049
GLY 760.0031
THR 770.0022
VAL 780.0020
TYR 790.0020
ARG 800.0018
ARG 810.0022
ALA 820.0018
GLN 830.0027
VAL 840.0023
TYR 850.0034
GLY 860.0029
LEU 870.0027
ASP 880.0033
LEU 890.0042
SER 900.0059
GLU 910.0062
PRO 920.0059
VAL 930.0046
LYS 940.0032
LYS 950.0027
VAL 960.0019
TYR 970.0021
THR 980.0033
PRO 990.0055
GLU 1000.0061
GLY 1010.0053
ILE 1020.0040
PHE 1030.0038
THR 1040.0043
GLY 1050.0041
ARG 1060.0039
ALA 1070.0031
LEU 1080.0024
VAL 1090.0017
LEU 1100.0012
ALA 1110.0017
THR 1120.0017
GLY 1130.0034
ALA 1140.0039
MET 1150.0026
GLY 1160.0032
ARG 1170.0097
ILE 1180.0120
ALA 1190.0172
SER 1200.0232
ILE 1210.0189
PRO 1220.0175
GLY 1230.0173
GLU 1240.0152
ALA 1250.0211
GLU 1260.0241
TYR 1270.0137
LEU 1280.0064
GLY 1290.0160
ARG 1300.0264
GLY 1310.0125
VAL 1320.0115
SER 1330.0103
TYR 1340.0134
CYS 1350.0109
ALA 1360.0114
THR 1370.0100
CYS 1380.0106
ASP 1390.0117
GLY 1400.0114
ALA 1410.0137
PHE 1420.0162
TYR 1430.0121
ARG 1440.0128
ASN 1450.0120
ARG 1460.0122
GLU 1470.0138
VAL 1480.0128
VAL 1490.0150
VAL 1500.0136
VAL 1510.0144
GLY 1520.0122
LEU 1530.0074
ASN 1540.0050
PRO 1550.0031
GLU 1560.0055
ALA 1570.0087
VAL 1580.0071
GLU 1590.0071
GLU 1600.0098
ALA 1610.0102
GLN 1620.0112
VAL 1630.0110
LEU 1640.0122
THR 1650.0126
LYS 1660.0145
PHE 1670.0130
ALA 1680.0126
SER 1690.0142
THR 1700.0133
VAL 1710.0124
HIS 1720.0124
TRP 1730.0111
ILE 1740.0116
THR 1750.0104
PRO 1760.0149
LYS 1770.0150
ASP 1780.0120
PRO 1790.0074
HIS 1800.0142
THR 1810.0169
LEU 1820.0117
ASP 1830.0203
GLY 1840.0201
HIS 1850.0126
ALA 1860.0094
ASP 1870.0139
GLU 1880.0156
LEU 1890.0100
LEU 1900.0081
ALA 1910.0110
HIS 1920.0123
PRO 1930.0124
SER 1940.0130
VAL 1950.0099
LYS 1960.0096
LEU 1970.0058
TRP 1980.0071
GLU 1990.0052
LYS 2000.0116
THR 2010.0079
ARG 2020.0213
LEU 2030.0194
ILE 2040.0187
ARG 2050.0147
ILE 2060.0119
LYS 2070.0126
GLY 2080.0138
GLU 2090.0700
GLU 2100.1408
ALA 2110.1082
GLY 2120.0406
VAL 2130.0130
THR 2140.0149
ALA 2150.0139
VAL 2160.0169
GLU 2170.0181
VAL 2180.0161
ARG 2190.0099
HIS 2200.0142
PRO 2210.0383
GLY 2220.0645
GLU 2230.0374
SER 2240.0376
ASP 2250.0122
SER 2260.0108
GLN 2270.0145
GLU 2280.0173
LEU 2290.0186
LEU 2300.0156
ALA 2310.0135
GLU 2320.0127
GLY 2330.0137
VAL 2340.0144
PHE 2350.0134
VAL 2360.0140
TYR 2370.0117
LEU 2380.0118
GLN 2390.0056
GLY 2400.0055
SER 2410.0067
LYS 2420.0048
PRO 2430.0033
ILE 2440.0027
THR 2450.0029
ASP 2460.0042
PHE 2470.0033
VAL 2480.0034
ALA 2490.0048
GLY 2500.0057
GLN 2510.0049
VAL 2520.0039
GLU 2530.0041
MET 2540.0037
LYS 2550.0034
PRO 2560.0058
ASP 2570.0058
GLY 2580.0055
GLY 2590.0028
VAL 2600.0016
TRP 2610.0017
VAL 2620.0023
ASP 2630.0032
GLU 2640.0047
MET 2650.0044
MET 2660.0033
GLN 2670.0030
THR 2680.0023
SER 2690.0042
VAL 2700.0040
PRO 2710.0041
GLY 2720.0037
VAL 2730.0024
TRP 2740.0023
GLY 2750.0021
ILE 2760.0031
GLY 2770.0053
ASP 2780.0054
ILE 2790.0030
ARG 2800.0031
ASN 2810.0049
THR 2820.0070
PRO 2830.0154
PHE 2840.0158
LYS 2850.0120
GLN 2860.0142
ALA 2870.0090
VAL 2880.0133
VAL 2890.0117
ALA 2900.0074
ALA 2910.0069
GLY 2920.0072
ASP 2930.0051
GLY 2940.0042
CYS 2950.0048
ILE 2960.0042
ALA 2970.0033
ALA 2980.0029
MET 2990.0038
ALA 3000.0035
ILE 3010.0033
ASP 3020.0035
ARG 3030.0049
PHE 3040.0042
LEU 3050.0037
ASN 3060.0039
SER 3070.0046

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.