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<R2> analysis for 260522105707376201

---  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 = 0.0878
MET 10.0132
VAL 20.0259
LEU 30.0258
ASP 40.0183
LEU 50.0185
LEU 60.0215
LYS 70.0202
SER 80.0187
GLY 90.0108
VAL 100.0104
LEU 110.0156
LEU 120.0150
ALA 130.0114
VAL 140.0156
LEU 150.0157
ALA 160.0143
SER 170.0167
PHE 180.0193
THR 190.0129
PHE 200.0113
SER 210.0133
VAL 220.0148
MET 230.0079
ASN 240.0089
ALA 250.0117
LEU 260.0106
VAL 270.0068
LYS 280.0108
GLU 290.0118
ALA 300.0039
SER 310.0064
ALA 320.0102
THR 330.0031
LEU 340.0033
PRO 350.0040
ALA 360.0046
ALA 370.0023
GLU 380.0021
ILE 390.0040
VAL 400.0044
PHE 410.0032
PHE 420.0026
ARG 430.0036
SER 440.0040
ALA 450.0070
ILE 460.0047
GLY 470.0110
THR 480.0120
LEU 490.0180
LEU 500.0175
ILE 510.0165
TYR 520.0139
LEU 530.0157
LEU 540.0143
MET 550.0072
ARG 560.0097
GLN 570.0176
ALA 580.0195
GLY 590.0143
VAL 600.0051
ALA 610.0095
LEU 620.0127
SER 630.0214
ARG 640.0128
GLN 650.0169
GLY 660.0213
VAL 670.0187
PRO 680.0276
MET 690.0104
LEU 700.0120
LEU 710.0149
VAL 720.0091
ARG 730.0100
GLY 740.0111
VAL 750.0095
MET 760.0121
GLY 770.0120
ALA 780.0095
LEU 790.0112
TYR 800.0120
LEU 810.0078
VAL 820.0056
CYS 830.0065
TYR 840.0080
PHE 850.0078
TYR 860.0053
ALA 870.0071
ILE 880.0099
ALA 890.0133
HIS 900.0097
ILE 910.0104
PRO 920.0151
LEU 930.0143
ALA 940.0126
ASP 950.0093
ALA 960.0085
SER 970.0088
ILE 980.0091
LEU 990.0028
ALA 1000.0081
HIS 1010.0040
MET 1020.0060
SER 1030.0142
PRO 1040.0133
PHE 1050.0122
PHE 1060.0218
VAL 1070.0213
ILE 1080.0198
LEU 1090.0230
PHE 1100.0268
SER 1110.0222
ALA 1120.0262
LEU 1130.0330
PHE 1140.0269
LEU 1150.0212
GLY 1160.0289
GLU 1170.0264
ARG 1180.0310
ILE 1190.0249
PRO 1200.0161
ARG 1210.0202
ALA 1220.0190
VAL 1230.0190
TYR 1240.0166
TRP 1250.0109
LEU 1260.0068
LEU 1270.0141
LEU 1280.0286
VAL 1290.0252
VAL 1300.0219
VAL 1310.0262
LEU 1320.0292
GLY 1330.0256
ALA 1340.0217
LEU 1350.0215
MET 1360.0158
ILE 1370.0169
VAL 1380.0230
LYS 1390.0333
PRO 1400.0441
PHE 1410.0531
SER 1420.0271
TYR 1430.0292
SER 1440.0268
SER 1450.0272
TYR 1460.0222
SER 1470.0259
VAL 1480.0230
TYR 1490.0120
ALA 1500.0114
VAL 1510.0114
VAL 1520.0040
GLY 1530.0023
LEU 1540.0050
LEU 1550.0111
SER 1560.0120
ALA 1570.0164
VAL 1580.0195
PHE 1590.0187
ALA 1600.0214
ALA 1610.0266
GLY 1620.0245
ALA 1630.0187
SER 1640.0173
VAL 1650.0199
ALA 1660.0136
ILE 1670.0101
ARG 1680.0082
GLN 1690.0073
LEU 1700.0079
SER 1710.0078
ALA 1720.0049
ARG 1730.0083
HIS 1740.0086
HIS 1750.0037
THR 1760.0079
TYR 1770.0107
GLU 1780.0091
ILE 1790.0084
VAL 1800.0090
PHE 1810.0145
TYR 1820.0133
PHE 1830.0101
LEU 1840.0106
ALA 1850.0118
VAL 1860.0121
ALA 1870.0083
THR 1880.0070
LEU 1890.0090
VAL 1900.0092
ALA 1910.0054
ILE 1920.0047
PRO 1930.0121
LEU 1940.0101
MET 1950.0061
TRP 1960.0144
ASN 1970.0199
ASP 1980.0135
PHE 1990.0049
VAL 2000.0048
VAL 2010.0058
PRO 2020.0058
ALA 2030.0056
THR 2040.0045
LEU 2050.0117
ARG 2060.0140
GLU 2070.0086
TRP 2080.0114
GLY 2090.0095
LEU 2100.0097
LEU 2110.0064
LEU 2120.0062
ALA 2130.0058
ILE 2140.0038
GLY 2150.0046
VAL 2160.0066
VAL 2170.0080
SER 2180.0080
LEU 2190.0093
LEU 2200.0110
GLY 2210.0132
GLN 2220.0090
VAL 2230.0103
PHE 2240.0117
LEU 2250.0065
THR 2260.0056
ARG 2270.0069
ALA 2280.0043
PHE 2290.0037
SER 2300.0047
HIS 2310.0051
GLU 2320.0064
SER 2330.0083
ALA 2340.0110
THR 2350.0117
ILE 2360.0122
VAL 2370.0069
ALA 2380.0092
VAL 2390.0085
THR 2400.0109
ARG 2410.0088
TYR 2420.0102
ILE 2430.0211
GLY 2440.0177
ILE 2450.0149
VAL 2460.0258
PHE 2470.0199
ASN 2480.0143
ALA 2490.0164
GLY 2500.0206
TRP 2510.0150
GLY 2520.0196
TRP 2530.0251
LEU 2540.0282
PHE 2550.0479
TRP 2560.0551
SER 2570.0463
GLU 2580.0447
VAL 2590.0415
PRO 2600.0247
ASP 2610.0482
ALA 2620.0878
LEU 2630.0478
THR 2640.0313
ILE 2650.0750
ALA 2660.0565
GLY 2670.0309
GLY 2680.0416
VAL 2690.0398
LEU 2700.0334
ILE 2710.0280
VAL 2720.0251
VAL 2730.0235
ALA 2740.0235
CYS 2750.0179
ILE 2760.0112
ALA 2770.0151
LEU 2780.0182
SER 2790.0219
ARG 2800.0238
THR 2810.0306
LYS 2820.0241
LYS 2830.0159
GLY 2840.0129
HIS 2850.0224
HIS 2860.0154
HIS 2870.0180
HIS 2880.0133
HIS 2890.0086
HIS 2900.0070
HIS 2910.0046
HIS 2920.0072
HIS 2930.0142
HIS 2940.0255

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.