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<R2> analysis for 260522105707376201

---  normal mode 38  ---

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 = 0.0980
MET 10.0665
VAL 20.0270
LEU 30.0217
ASP 40.0346
LEU 50.0279
LEU 60.0270
LYS 70.0320
SER 80.0257
GLY 90.0130
VAL 100.0149
LEU 110.0202
LEU 120.0098
ALA 130.0068
VAL 140.0108
LEU 150.0100
ALA 160.0067
SER 170.0073
PHE 180.0079
THR 190.0085
PHE 200.0085
SER 210.0071
VAL 220.0070
MET 230.0071
ASN 240.0072
ALA 250.0079
LEU 260.0076
VAL 270.0100
LYS 280.0113
GLU 290.0093
ALA 300.0114
SER 310.0111
ALA 320.0105
THR 330.0102
LEU 340.0118
PRO 350.0128
ALA 360.0119
ALA 370.0133
GLU 380.0119
ILE 390.0116
VAL 400.0102
PHE 410.0112
PHE 420.0112
ARG 430.0092
SER 440.0052
ALA 450.0045
ILE 460.0056
GLY 470.0024
THR 480.0031
LEU 490.0057
LEU 500.0062
ILE 510.0109
TYR 520.0073
LEU 530.0103
LEU 540.0174
MET 550.0161
ARG 560.0209
GLN 570.0366
ALA 580.0220
GLY 590.0173
VAL 600.0169
ALA 610.0242
LEU 620.0232
SER 630.0227
ARG 640.0635
GLN 650.0585
GLY 660.0651
VAL 670.0584
PRO 680.0711
MET 690.0329
LEU 700.0231
LEU 710.0259
VAL 720.0238
ARG 730.0128
GLY 740.0069
VAL 750.0021
MET 760.0049
GLY 770.0036
ALA 780.0023
LEU 790.0034
TYR 800.0018
LEU 810.0048
VAL 820.0052
CYS 830.0047
TYR 840.0065
PHE 850.0080
TYR 860.0086
ALA 870.0107
ILE 880.0108
ALA 890.0101
HIS 900.0131
ILE 910.0149
PRO 920.0172
LEU 930.0140
ALA 940.0135
ASP 950.0137
ALA 960.0108
SER 970.0096
ILE 980.0084
LEU 990.0069
ALA 1000.0050
HIS 1010.0047
MET 1020.0041
SER 1030.0063
PRO 1040.0088
PHE 1050.0120
PHE 1060.0124
VAL 1070.0122
ILE 1080.0154
LEU 1090.0169
PHE 1100.0148
SER 1110.0162
ALA 1120.0164
LEU 1130.0212
PHE 1140.0192
LEU 1150.0185
GLY 1160.0182
GLU 1170.0139
ARG 1180.0262
ILE 1190.0235
PRO 1200.0317
ARG 1210.0348
ALA 1220.0284
VAL 1230.0226
TYR 1240.0267
TRP 1250.0303
LEU 1260.0186
LEU 1270.0159
LEU 1280.0135
VAL 1290.0108
VAL 1300.0104
VAL 1310.0117
LEU 1320.0106
GLY 1330.0077
ALA 1340.0058
LEU 1350.0080
MET 1360.0079
ILE 1370.0073
VAL 1380.0074
LYS 1390.0076
PRO 1400.0071
PHE 1410.0080
SER 1420.0079
TYR 1430.0070
SER 1440.0114
SER 1450.0120
TYR 1460.0124
SER 1470.0108
VAL 1480.0100
TYR 1490.0104
ALA 1500.0103
VAL 1510.0079
VAL 1520.0056
GLY 1530.0052
LEU 1540.0044
LEU 1550.0036
SER 1560.0019
ALA 1570.0043
VAL 1580.0062
PHE 1590.0040
ALA 1600.0037
ALA 1610.0065
GLY 1620.0036
ALA 1630.0072
SER 1640.0065
VAL 1650.0060
ALA 1660.0147
ILE 1670.0099
ARG 1680.0054
GLN 1690.0141
LEU 1700.0211
SER 1710.0187
ALA 1720.0283
ARG 1730.0510
HIS 1740.0308
HIS 1750.0178
THR 1760.0163
TYR 1770.0156
GLU 1780.0128
ILE 1790.0131
VAL 1800.0125
PHE 1810.0089
TYR 1820.0152
PHE 1830.0080
LEU 1840.0043
ALA 1850.0059
VAL 1860.0055
ALA 1870.0024
THR 1880.0053
LEU 1890.0081
VAL 1900.0074
ALA 1910.0110
ILE 1920.0101
PRO 1930.0094
LEU 1940.0116
MET 1950.0110
TRP 1960.0069
ASN 1970.0189
ASP 1980.0131
PHE 1990.0066
VAL 2000.0060
VAL 2010.0056
PRO 2020.0067
ALA 2030.0129
THR 2040.0148
LEU 2050.0256
ARG 2060.0116
GLU 2070.0095
TRP 2080.0155
GLY 2090.0143
LEU 2100.0137
LEU 2110.0145
LEU 2120.0144
ALA 2130.0126
ILE 2140.0124
GLY 2150.0104
VAL 2160.0099
VAL 2170.0099
SER 2180.0097
LEU 2190.0083
LEU 2200.0060
GLY 2210.0078
GLN 2220.0089
VAL 2230.0106
PHE 2240.0069
LEU 2250.0086
THR 2260.0093
ARG 2270.0088
ALA 2280.0060
PHE 2290.0041
SER 2300.0044
HIS 2310.0129
GLU 2320.0102
SER 2330.0092
ALA 2340.0051
THR 2350.0096
ILE 2360.0101
VAL 2370.0065
ALA 2380.0044
VAL 2390.0057
THR 2400.0071
ARG 2410.0046
TYR 2420.0048
ILE 2430.0067
GLY 2440.0072
ILE 2450.0066
VAL 2460.0060
PHE 2470.0055
ASN 2480.0072
ALA 2490.0098
GLY 2500.0095
TRP 2510.0056
GLY 2520.0107
TRP 2530.0085
LEU 2540.0265
PHE 2550.0258
TRP 2560.0279
SER 2570.0214
GLU 2580.0214
VAL 2590.0340
PRO 2600.0324
ASP 2610.0210
ALA 2620.0149
LEU 2630.0093
THR 2640.0131
ILE 2650.0212
ALA 2660.0187
GLY 2670.0103
GLY 2680.0086
VAL 2690.0112
LEU 2700.0085
ILE 2710.0047
VAL 2720.0053
VAL 2730.0043
ALA 2740.0079
CYS 2750.0079
ILE 2760.0085
ALA 2770.0113
LEU 2780.0154
SER 2790.0114
ARG 2800.0111
THR 2810.0211
LYS 2820.0174
LYS 2830.0721
GLY 2840.0980
HIS 2850.0328
HIS 2860.0350
HIS 2870.0349
HIS 2880.0335
HIS 2890.0255
HIS 2900.0208
HIS 2910.0192
HIS 2920.0153
HIS 2930.0088
HIS 2940.0084

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.