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<R2> analysis for 260612085305979267

---  normal mode 73  ---

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 = 0.0850
MET 10.0275
GLU 20.0256
GLN 30.0145
PHE 40.0120
ASP 50.0089
PHE 60.0075
ASP 70.0142
VAL 80.0084
VAL 90.0042
ILE 100.0040
VAL 110.0048
GLY 120.0049
GLY 130.0048
GLY 140.0065
PRO 150.0053
ALA 160.0050
GLY 170.0078
CYS 180.0099
THR 190.0143
CYS 200.0128
ALA 210.0112
LEU 220.0094
TYR 230.0140
THR 240.0068
ALA 250.0109
ARG 260.0085
SER 270.0095
GLU 280.0149
LEU 290.0103
LYS 300.0101
THR 310.0017
VAL 320.0017
ILE 330.0032
LEU 340.0024
ASP 350.0032
LYS 360.0018
ASN 370.0037
PRO 380.0076
ALA 390.0133
ALA 400.0139
GLY 410.0210
ALA 420.0269
LEU 430.0204
ALA 440.0188
ILE 450.0306
THR 460.0273
HIS 470.0245
LYS 480.0112
ILE 490.0145
ALA 500.0124
ASN 510.0089
TYR 520.0104
PRO 530.0094
GLY 540.0285
VAL 550.0054
PRO 560.0030
GLY 570.0143
GLU 580.0129
MET 590.0137
SER 600.0101
GLY 610.0147
ASP 620.0098
HIS 630.0058
LEU 640.0058
LEU 650.0034
GLU 660.0090
VAL 670.0062
MET 680.0081
ARG 690.0050
ASP 700.0069
GLN 710.0145
ALA 720.0088
VAL 730.0114
GLU 740.0232
PHE 750.0119
GLY 760.0128
THR 770.0060
VAL 780.0054
TYR 790.0031
ARG 800.0043
ARG 810.0031
ALA 820.0038
GLN 830.0036
VAL 840.0048
TYR 850.0062
GLY 860.0078
LEU 870.0110
ASP 880.0111
LEU 890.0129
SER 900.0243
GLU 910.0318
PRO 920.0342
VAL 930.0240
LYS 940.0071
LYS 950.0098
VAL 960.0040
TYR 970.0023
THR 980.0048
PRO 990.0089
GLU 1000.0110
GLY 1010.0140
ILE 1020.0132
PHE 1030.0087
THR 1040.0098
GLY 1050.0133
ARG 1060.0192
ALA 1070.0133
LEU 1080.0106
VAL 1090.0096
LEU 1100.0079
ALA 1110.0087
THR 1120.0073
GLY 1130.0140
ALA 1140.0122
MET 1150.0118
GLY 1160.0143
ARG 1170.0112
ILE 1180.0127
ALA 1190.0160
SER 1200.0256
ILE 1210.0111
PRO 1220.0127
GLY 1230.0092
GLU 1240.0053
ALA 1250.0093
GLU 1260.0095
TYR 1270.0140
LEU 1280.0175
GLY 1290.0246
ARG 1300.0206
GLY 1310.0175
VAL 1320.0146
SER 1330.0096
TYR 1340.0060
CYS 1350.0062
ALA 1360.0068
THR 1370.0078
CYS 1380.0070
ASP 1390.0083
GLY 1400.0093
ALA 1410.0061
PHE 1420.0039
TYR 1430.0043
ARG 1440.0086
ASN 1450.0124
ARG 1460.0051
GLU 1470.0052
VAL 1480.0047
VAL 1490.0015
VAL 1500.0019
VAL 1510.0050
GLY 1520.0087
LEU 1530.0095
ASN 1540.0035
PRO 1550.0073
GLU 1560.0042
ALA 1570.0047
VAL 1580.0065
GLU 1590.0031
GLU 1600.0017
ALA 1610.0027
GLN 1620.0024
VAL 1630.0044
LEU 1640.0056
THR 1650.0054
LYS 1660.0061
PHE 1670.0106
ALA 1680.0094
SER 1690.0066
THR 1700.0069
VAL 1710.0043
HIS 1720.0044
TRP 1730.0086
ILE 1740.0080
THR 1750.0215
PRO 1760.0217
LYS 1770.0316
ASP 1780.0110
PRO 1790.0112
HIS 1800.0136
THR 1810.0255
LEU 1820.0087
ASP 1830.0293
GLY 1840.0084
HIS 1850.0128
ALA 1860.0157
ASP 1870.0155
GLU 1880.0156
LEU 1890.0093
LEU 1900.0094
ALA 1910.0111
HIS 1920.0094
PRO 1930.0140
SER 1940.0081
VAL 1950.0089
LYS 1960.0083
LEU 1970.0114
TRP 1980.0099
GLU 1990.0151
LYS 2000.0159
THR 2010.0084
ARG 2020.0087
LEU 2030.0100
ILE 2040.0073
ARG 2050.0147
ILE 2060.0127
LYS 2070.0131
GLY 2080.0157
GLU 2090.0130
GLU 2100.0155
ALA 2110.0106
GLY 2120.0160
VAL 2130.0131
THR 2140.0132
ALA 2150.0134
VAL 2160.0089
GLU 2170.0072
VAL 2180.0158
ARG 2190.0237
HIS 2200.0210
PRO 2210.0209
GLY 2220.0224
GLU 2230.0258
SER 2240.0344
ASP 2250.0124
SER 2260.0198
GLN 2270.0206
GLU 2280.0175
LEU 2290.0126
LEU 2300.0135
ALA 2310.0088
GLU 2320.0051
GLY 2330.0088
VAL 2340.0087
PHE 2350.0036
VAL 2360.0003
TYR 2370.0038
LEU 2380.0073
GLN 2390.0127
GLY 2400.0151
SER 2410.0130
LYS 2420.0172
PRO 2430.0118
ILE 2440.0144
THR 2450.0158
ASP 2460.0283
PHE 2470.0209
VAL 2480.0222
ALA 2490.0434
GLY 2500.0587
GLN 2510.0337
VAL 2520.0347
GLU 2530.0142
MET 2540.0154
LYS 2550.0107
PRO 2560.0317
ASP 2570.0148
GLY 2580.0163
GLY 2590.0079
VAL 2600.0056
TRP 2610.0157
VAL 2620.0110
ASP 2630.0545
GLU 2640.0850
MET 2650.0372
MET 2660.0159
GLN 2670.0098
THR 2680.0118
SER 2690.0298
VAL 2700.0338
PRO 2710.0361
GLY 2720.0275
VAL 2730.0174
TRP 2740.0096
GLY 2750.0038
ILE 2760.0057
GLY 2770.0102
ASP 2780.0133
ILE 2790.0113
ARG 2800.0124
ASN 2810.0129
THR 2820.0152
PRO 2830.0153
PHE 2840.0104
LYS 2850.0098
GLN 2860.0087
ALA 2870.0087
VAL 2880.0092
VAL 2890.0041
ALA 2900.0035
ALA 2910.0088
GLY 2920.0111
ASP 2930.0088
GLY 2940.0103
CYS 2950.0245
ILE 2960.0247
ALA 2970.0167
ALA 2980.0157
MET 2990.0142
ALA 3000.0036
ILE 3010.0092
ASP 3020.0107
ARG 3030.0180
PHE 3040.0198
LEU 3050.0246
ASN 3060.0303
SER 3070.0229

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.