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<R2> analysis for 260612085305979267

---  normal mode 44  ---

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 = 0.1037
MET 10.0087
GLU 20.0080
GLN 30.0059
PHE 40.0059
ASP 50.0051
PHE 60.0033
ASP 70.0014
VAL 80.0010
VAL 90.0017
ILE 100.0018
VAL 110.0041
GLY 120.0040
GLY 130.0044
GLY 140.0072
PRO 150.0093
ALA 160.0082
GLY 170.0072
CYS 180.0059
THR 190.0056
CYS 200.0051
ALA 210.0022
LEU 220.0053
TYR 230.0023
THR 240.0038
ALA 250.0059
ARG 260.0068
SER 270.0148
GLU 280.0153
LEU 290.0044
LYS 300.0036
THR 310.0018
VAL 320.0007
ILE 330.0022
LEU 340.0026
ASP 350.0051
LYS 360.0048
ASN 370.0063
PRO 380.0053
ALA 390.0056
ALA 400.0061
GLY 410.0092
ALA 420.0080
LEU 430.0056
ALA 440.0047
ILE 450.0069
THR 460.0054
HIS 470.0167
LYS 480.0205
ILE 490.0138
ALA 500.0223
ASN 510.0220
TYR 520.0156
PRO 530.0680
GLY 540.0975
VAL 550.0157
PRO 560.0674
GLY 570.0518
GLU 580.0187
MET 590.0124
SER 600.0083
GLY 610.0063
ASP 620.0059
HIS 630.0074
LEU 640.0092
LEU 650.0091
GLU 660.0086
VAL 670.0122
MET 680.0107
ARG 690.0090
ASP 700.0130
GLN 710.0169
ALA 720.0099
VAL 730.0124
GLU 740.0205
PHE 750.0145
GLY 760.0144
THR 770.0068
VAL 780.0047
TYR 790.0006
ARG 800.0015
ARG 810.0058
ALA 820.0062
GLN 830.0069
VAL 840.0063
TYR 850.0068
GLY 860.0054
LEU 870.0064
ASP 880.0047
LEU 890.0064
SER 900.0081
GLU 910.0095
PRO 920.0118
VAL 930.0037
LYS 940.0033
LYS 950.0026
VAL 960.0044
TYR 970.0066
THR 980.0082
PRO 990.0098
GLU 1000.0100
GLY 1010.0075
ILE 1020.0067
PHE 1030.0042
THR 1040.0042
GLY 1050.0041
ARG 1060.0060
ALA 1070.0059
LEU 1080.0043
VAL 1090.0051
LEU 1100.0052
ALA 1110.0095
THR 1120.0085
GLY 1130.0131
ALA 1140.0117
MET 1150.0113
GLY 1160.0090
ARG 1170.0101
ILE 1180.0144
ALA 1190.0085
SER 1200.0066
ILE 1210.0062
PRO 1220.0071
GLY 1230.0047
GLU 1240.0047
ALA 1250.0081
GLU 1260.0092
TYR 1270.0083
LEU 1280.0106
GLY 1290.0178
ARG 1300.0112
GLY 1310.0153
VAL 1320.0129
SER 1330.0133
TYR 1340.0078
CYS 1350.0079
ALA 1360.0081
THR 1370.0166
CYS 1380.0196
ASP 1390.0200
GLY 1400.0143
ALA 1410.0351
PHE 1420.0342
TYR 1430.0054
ARG 1440.0108
ASN 1450.0255
ARG 1460.0242
GLU 1470.0149
VAL 1480.0106
VAL 1490.0069
VAL 1500.0028
VAL 1510.0029
GLY 1520.0043
LEU 1530.0095
ASN 1540.0032
PRO 1550.0072
GLU 1560.0052
ALA 1570.0024
VAL 1580.0037
GLU 1590.0034
GLU 1600.0026
ALA 1610.0035
GLN 1620.0046
VAL 1630.0076
LEU 1640.0036
THR 1650.0136
LYS 1660.0229
PHE 1670.0171
ALA 1680.0124
SER 1690.0190
THR 1700.0129
VAL 1710.0065
HIS 1720.0068
TRP 1730.0029
ILE 1740.0048
THR 1750.0122
PRO 1760.0113
LYS 1770.0157
ASP 1780.0096
PRO 1790.0127
HIS 1800.0145
THR 1810.0184
LEU 1820.0095
ASP 1830.0171
GLY 1840.0171
HIS 1850.0245
ALA 1860.0172
ASP 1870.0264
GLU 1880.0315
LEU 1890.0119
LEU 1900.0140
ALA 1910.0219
HIS 1920.0085
PRO 1930.0180
SER 1940.0143
VAL 1950.0053
LYS 1960.0061
LEU 1970.0055
TRP 1980.0083
GLU 1990.0126
LYS 2000.0106
THR 2010.0150
ARG 2020.0147
LEU 2030.0092
ILE 2040.0096
ARG 2050.0082
ILE 2060.0029
LYS 2070.0050
GLY 2080.0058
GLU 2090.0108
GLU 2100.0191
ALA 2110.0038
GLY 2120.0103
VAL 2130.0113
THR 2140.0110
ALA 2150.0076
VAL 2160.0038
GLU 2170.0058
VAL 2180.0085
ARG 2190.0108
HIS 2200.0113
PRO 2210.0054
GLY 2220.0367
GLU 2230.0172
SER 2240.0146
ASP 2250.0066
SER 2260.0097
GLN 2270.0078
GLU 2280.0025
LEU 2290.0062
LEU 2300.0128
ALA 2310.0159
GLU 2320.0207
GLY 2330.0151
VAL 2340.0124
PHE 2350.0077
VAL 2360.0054
TYR 2370.0020
LEU 2380.0055
GLN 2390.0102
GLY 2400.0138
SER 2410.0207
LYS 2420.0133
PRO 2430.0093
ILE 2440.0086
THR 2450.0069
ASP 2460.0111
PHE 2470.0104
VAL 2480.0094
ALA 2490.0161
GLY 2500.0156
GLN 2510.0133
VAL 2520.0109
GLU 2530.0157
MET 2540.0107
LYS 2550.0063
PRO 2560.0077
ASP 2570.0076
GLY 2580.0068
GLY 2590.0062
VAL 2600.0049
TRP 2610.0100
VAL 2620.0129
ASP 2630.0176
GLU 2640.0282
MET 2650.0099
MET 2660.0101
GLN 2670.0061
THR 2680.0051
SER 2690.0118
VAL 2700.0066
PRO 2710.0048
GLY 2720.0093
VAL 2730.0070
TRP 2740.0057
GLY 2750.0094
ILE 2760.0100
GLY 2770.0131
ASP 2780.0111
ILE 2790.0109
ARG 2800.0093
ASN 2810.0120
THR 2820.0102
PRO 2830.0159
PHE 2840.0241
LYS 2850.0136
GLN 2860.0211
ALA 2870.0099
VAL 2880.0093
VAL 2890.0030
ALA 2900.0080
ALA 2910.0078
GLY 2920.0061
ASP 2930.0095
GLY 2940.0076
CYS 2950.0080
ILE 2960.0084
ALA 2970.0080
ALA 2980.0057
MET 2990.0143
ALA 3000.0143
ILE 3010.0103
ASP 3020.0127
ARG 3030.0414
PHE 3040.0330
LEU 3050.0116
ASN 3060.0147
SER 3070.1037

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.