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<R2> analysis for 2606040549382699479

---  normal mode 27  ---

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 = 0.1018
ALA 50.0193
ALA 60.0577
ALA 70.0302
PRO 80.0072
LEU 90.0066
ARG 100.0096
THR 110.0084
ARG 120.0019
VAL 130.0022
CYS 140.0058
ILE 150.0063
ILE 160.0070
GLY 170.0088
SER 180.0106
GLY 190.0153
PRO 200.0161
ALA 210.0149
ALA 220.0135
HIS 230.0104
THR 240.0097
ALA 250.0096
ALA 260.0037
ILE 270.0088
TYR 280.0102
ALA 290.0087
ALA 300.0141
ARG 310.0247
ALA 320.0256
GLU 330.0302
LEU 340.0154
LYS 350.0172
PRO 360.0068
VAL 370.0086
LEU 380.0073
PHE 390.0071
GLU 400.0067
GLY 410.0044
TRP 420.0183
MET 430.0191
ALA 440.0168
ASN 450.0171
ASP 460.0191
ILE 470.0119
ALA 480.0136
ALA 490.0119
GLY 500.0163
GLY 510.0136
GLN 520.0102
LEU 530.0170
THR 540.0160
THR 550.0180
THR 560.0200
THR 570.0230
ASP 580.0191
VAL 590.0145
GLU 600.0050
ASN 610.0064
PHE 620.0106
PRO 630.0115
GLY 640.0083
PHE 650.0112
PRO 660.0279
THR 670.0379
GLY 680.0157
ILE 690.0198
MET 700.0224
GLY 710.0187
ILE 720.0196
ASP 730.0191
LEU 740.0166
MET 750.0148
ASP 760.0143
ASN 770.0094
CYS 780.0115
ARG 790.0088
ALA 800.0091
GLN 810.0174
SER 820.0112
VAL 830.0206
ARG 840.0336
PHE 850.0275
GLY 860.0258
THR 870.0114
ASN 880.0135
ILE 890.0081
LEU 900.0083
SER 910.0091
GLU 920.0026
THR 930.0054
VAL 940.0031
THR 950.0024
GLU 960.0031
VAL 970.0039
ASP 980.0073
PHE 990.0090
SER 1000.0120
ALA 1010.0155
ARG 1020.0068
PRO 1030.0052
PHE 1040.0063
ARG 1050.0046
VAL 1060.0039
THR 1070.0030
SER 1080.0028
ASP 1090.0030
SER 1100.0020
THR 1110.0042
THR 1120.0047
VAL 1130.0063
LEU 1140.0069
ALA 1150.0050
ASP 1160.0044
THR 1170.0068
VAL 1180.0066
VAL 1190.0097
VAL 1200.0107
ALA 1210.0128
THR 1220.0113
GLY 1230.0105
ALA 1240.0080
VAL 1250.0139
ALA 1260.0149
ARG 1270.0075
ARG 1280.0071
LEU 1290.0059
TYR 1300.0053
PHE 1310.0055
SER 1320.0051
GLY 1330.0048
SER 1340.0045
ASP 1350.0070
THR 1360.0062
TYR 1370.0053
TRP 1380.0047
ASN 1390.0060
ARG 1400.0075
GLY 1410.0043
ILE 1420.0042
SER 1430.0060
ALA 1440.0063
CYS 1450.0079
ALA 1460.0072
VAL 1470.0087
CYS 1480.0086
ASP 1490.0079
GLY 1500.0076
ALA 1510.0087
ALA 1520.0077
PRO 1530.0073
ILE 1540.0047
PHE 1550.0049
ARG 1560.0062
ASN 1570.0061
LYS 1580.0038
PRO 1590.0034
ILE 1600.0042
ALA 1610.0046
VAL 1620.0043
ILE 1630.0038
GLY 1640.0034
GLY 1650.0074
GLY 1660.0081
ASP 1670.0092
SER 1680.0043
ALA 1690.0029
MET 1700.0020
GLU 1710.0036
GLU 1720.0045
GLY 1730.0044
ASN 1740.0045
PHE 1750.0058
LEU 1760.0058
THR 1770.0048
LYS 1780.0058
TYR 1790.0067
GLY 1800.0053
SER 1810.0047
GLN 1820.0050
VAL 1830.0055
TYR 1840.0055
ILE 1850.0046
ILE 1860.0045
HIS 1870.0043
ARG 1880.0085
ARG 1890.0168
ASN 1900.0180
THR 1910.0144
PHE 1920.0086
ARG 1930.0179
ALA 1940.0156
SER 1950.0286
LYS 1960.0403
ILE 1970.0347
MET 1980.0182
GLN 1990.0085
ALA 2000.0101
ARG 2010.0128
ALA 2020.0051
LEU 2030.0041
SER 2040.0097
ASN 2050.0079
PRO 2060.0106
LYS 2070.0060
ILE 2080.0060
GLN 2090.0073
VAL 2100.0069
VAL 2110.0072
TRP 2120.0095
ASP 2130.0087
SER 2140.0062
GLU 2150.0080
VAL 2160.0063
VAL 2170.0083
GLU 2180.0072
ALA 2190.0051
TYR 2200.0056
GLY 2210.0052
GLY 2220.0129
ALA 2230.0978
GLY 2240.0443
GLY 2250.0424
GLY 2260.0345
PRO 2270.0131
LEU 2280.0072
ALA 2290.0069
GLY 2300.0044
VAL 2310.0045
LYS 2320.0081
VAL 2330.0079
LYS 2340.0102
ASN 2350.0164
LEU 2360.0161
VAL 2370.0306
THR 2380.0308
GLY 2390.0172
GLU 2400.0309
VAL 2410.0192
SER 2420.0160
ASP 2430.0078
LEU 2440.0044
GLN 2450.0042
VAL 2460.0039
SER 2470.0038
GLY 2480.0041
LEU 2490.0039
PHE 2500.0051
PHE 2510.0044
ALA 2520.0039
ILE 2530.0070
GLY 2540.0107
HIS 2550.0193
GLU 2560.0189
PRO 2570.0143
ALA 2580.0159
THR 2590.0140
LYS 2600.0227
PHE 2610.0126
LEU 2620.0100
ASN 2630.0161
GLY 2640.0160
GLN 2650.0115
LEU 2660.0116
GLU 2670.0179
LEU 2680.0188
HIS 2690.0276
ALA 2700.0359
ASP 2710.0308
GLY 2720.0218
TYR 2730.0131
VAL 2740.0108
ALA 2750.0111
THR 2760.0146
LYS 2770.0657
PRO 2780.1018
GLY 2790.0921
SER 2800.0440
THR 2810.0164
HIS 2820.0071
THR 2830.0065
SER 2840.0121
VAL 2850.0040
GLU 2860.0044
GLY 2870.0085
VAL 2880.0067
PHE 2890.0091
ALA 2900.0135
ALA 2910.0179
GLY 2920.0167
ASP 2930.0096
VAL 2940.0088
GLN 2950.0154
ASP 2960.0172
LYS 2970.0154
LYS 2980.0624
TYR 2990.0399
ARG 3000.0110
GLN 3010.0107
ALA 3020.0158
ILE 3030.0222
THR 3040.0235
ALA 3050.0189
ALA 3060.0184
GLY 3070.0168
SER 3080.0186
GLY 3090.0148
CYS 3100.0119
MET 3110.0185
ALA 3120.0112
ALA 3130.0095
LEU 3140.0114
ASP 3150.0085
ALA 3160.0121
GLU 3170.0209
HIS 3180.0277
TYR 3190.0225
LEU 3200.0226
GLN 3210.0460
GLU 3220.0513
VAL 3230.0416

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.