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<R2> analysis for 260522105707376201

---  normal mode 17  ---

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 = 0.0910
MET 10.0294
VAL 20.0154
LEU 30.0052
ASP 40.0132
LEU 50.0026
LEU 60.0084
LYS 70.0125
SER 80.0064
GLY 90.0033
VAL 100.0011
LEU 110.0026
LEU 120.0041
ALA 130.0032
VAL 140.0023
LEU 150.0036
ALA 160.0042
SER 170.0038
PHE 180.0050
THR 190.0050
PHE 200.0062
SER 210.0075
VAL 220.0080
MET 230.0086
ASN 240.0081
ALA 250.0086
LEU 260.0093
VAL 270.0083
LYS 280.0067
GLU 290.0074
ALA 300.0086
SER 310.0066
ALA 320.0068
THR 330.0103
LEU 340.0093
PRO 350.0064
ALA 360.0051
ALA 370.0069
GLU 380.0094
ILE 390.0093
VAL 400.0096
PHE 410.0104
PHE 420.0119
ARG 430.0104
SER 440.0103
ALA 450.0109
ILE 460.0091
GLY 470.0044
THR 480.0088
LEU 490.0272
LEU 500.0240
ILE 510.0212
TYR 520.0342
LEU 530.0532
LEU 540.0518
MET 550.0471
ARG 560.0695
GLN 570.0910
ALA 580.0795
GLY 590.0624
VAL 600.0407
ALA 610.0247
LEU 620.0096
SER 630.0235
ARG 640.0336
GLN 650.0388
GLY 660.0331
VAL 670.0281
PRO 680.0302
MET 690.0203
LEU 700.0179
LEU 710.0178
VAL 720.0172
ARG 730.0127
GLY 740.0096
VAL 750.0124
MET 760.0089
GLY 770.0087
ALA 780.0090
LEU 790.0082
TYR 800.0061
LEU 810.0076
VAL 820.0072
CYS 830.0045
TYR 840.0048
PHE 850.0058
TYR 860.0042
ALA 870.0035
ILE 880.0047
ALA 890.0042
HIS 900.0022
ILE 910.0033
PRO 920.0051
LEU 930.0065
ALA 940.0077
ASP 950.0070
ALA 960.0058
SER 970.0060
ILE 980.0067
LEU 990.0062
ALA 1000.0059
HIS 1010.0043
MET 1020.0056
SER 1030.0047
PRO 1040.0034
PHE 1050.0061
PHE 1060.0087
VAL 1070.0068
ILE 1080.0100
LEU 1090.0127
PHE 1100.0151
SER 1110.0186
ALA 1120.0286
LEU 1130.0322
PHE 1140.0300
LEU 1150.0259
GLY 1160.0388
GLU 1170.0383
ARG 1180.0487
ILE 1190.0238
PRO 1200.0112
ARG 1210.0306
ALA 1220.0335
VAL 1230.0144
TYR 1240.0312
TRP 1250.0374
LEU 1260.0209
LEU 1270.0143
LEU 1280.0239
VAL 1290.0161
VAL 1300.0097
VAL 1310.0124
LEU 1320.0109
GLY 1330.0064
ALA 1340.0076
LEU 1350.0089
MET 1360.0095
ILE 1370.0089
VAL 1380.0074
LYS 1390.0121
PRO 1400.0147
PHE 1410.0298
SER 1420.0094
TYR 1430.0370
SER 1440.0237
SER 1450.0071
TYR 1460.0026
SER 1470.0060
VAL 1480.0062
TYR 1490.0024
ALA 1500.0050
VAL 1510.0049
VAL 1520.0032
GLY 1530.0047
LEU 1540.0052
LEU 1550.0032
SER 1560.0040
ALA 1570.0051
VAL 1580.0045
PHE 1590.0036
ALA 1600.0042
ALA 1610.0051
GLY 1620.0066
ALA 1630.0052
SER 1640.0050
VAL 1650.0051
ALA 1660.0098
ILE 1670.0087
ARG 1680.0045
GLN 1690.0111
LEU 1700.0164
SER 1710.0149
ALA 1720.0165
ARG 1730.0311
HIS 1740.0260
HIS 1750.0309
THR 1760.0249
TYR 1770.0244
GLU 1780.0158
ILE 1790.0148
VAL 1800.0106
PHE 1810.0041
TYR 1820.0091
PHE 1830.0088
LEU 1840.0062
ALA 1850.0074
VAL 1860.0108
ALA 1870.0113
THR 1880.0110
LEU 1890.0132
VAL 1900.0124
ALA 1910.0114
ILE 1920.0134
PRO 1930.0123
LEU 1940.0087
MET 1950.0102
TRP 1960.0156
ASN 1970.0177
ASP 1980.0149
PHE 1990.0147
VAL 2000.0164
VAL 2010.0212
PRO 2020.0194
ALA 2030.0255
THR 2040.0245
LEU 2050.0265
ARG 2060.0197
GLU 2070.0156
TRP 2080.0196
GLY 2090.0184
LEU 2100.0139
LEU 2110.0128
LEU 2120.0132
ALA 2130.0125
ILE 2140.0111
GLY 2150.0089
VAL 2160.0065
VAL 2170.0069
SER 2180.0074
LEU 2190.0053
LEU 2200.0061
GLY 2210.0066
GLN 2220.0078
VAL 2230.0112
PHE 2240.0089
LEU 2250.0086
THR 2260.0110
ARG 2270.0084
ALA 2280.0086
PHE 2290.0058
SER 2300.0075
HIS 2310.0067
GLU 2320.0030
SER 2330.0036
ALA 2340.0031
THR 2350.0067
ILE 2360.0059
VAL 2370.0024
ALA 2380.0038
VAL 2390.0042
THR 2400.0023
ARG 2410.0008
TYR 2420.0008
ILE 2430.0035
GLY 2440.0036
ILE 2450.0051
VAL 2460.0073
PHE 2470.0073
ASN 2480.0078
ALA 2490.0111
GLY 2500.0131
TRP 2510.0109
GLY 2520.0102
TRP 2530.0145
LEU 2540.0161
PHE 2550.0119
TRP 2560.0095
SER 2570.0110
GLU 2580.0103
VAL 2590.0152
PRO 2600.0142
ASP 2610.0167
ALA 2620.0171
LEU 2630.0129
THR 2640.0115
ILE 2650.0137
ALA 2660.0102
GLY 2670.0065
GLY 2680.0078
VAL 2690.0082
LEU 2700.0080
ILE 2710.0060
VAL 2720.0056
VAL 2730.0123
ALA 2740.0115
CYS 2750.0058
ILE 2760.0085
ALA 2770.0157
LEU 2780.0082
SER 2790.0121
ARG 2800.0198
THR 2810.0232
LYS 2820.0415
LYS 2830.0417
GLY 2840.0655
HIS 2850.0495
HIS 2860.0364
HIS 2870.0246
HIS 2880.0171
HIS 2890.0043
HIS 2900.0071
HIS 2910.0113
HIS 2920.0147
HIS 2930.0140
HIS 2940.0194

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.