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<R2> analysis for 260522105707376201

---  normal mode 66  ---

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 = 0.0686
MET 10.0263
VAL 20.0237
LEU 30.0125
ASP 40.0116
LEU 50.0072
LEU 60.0133
LYS 70.0141
SER 80.0103
GLY 90.0125
VAL 100.0170
LEU 110.0136
LEU 120.0086
ALA 130.0175
VAL 140.0234
LEU 150.0202
ALA 160.0116
SER 170.0159
PHE 180.0216
THR 190.0083
PHE 200.0037
SER 210.0039
VAL 220.0110
MET 230.0168
ASN 240.0176
ALA 250.0153
LEU 260.0190
VAL 270.0181
LYS 280.0153
GLU 290.0174
ALA 300.0172
SER 310.0110
ALA 320.0136
THR 330.0097
LEU 340.0042
PRO 350.0116
ALA 360.0049
ALA 370.0190
GLU 380.0168
ILE 390.0063
VAL 400.0068
PHE 410.0111
PHE 420.0110
ARG 430.0084
SER 440.0066
ALA 450.0104
ILE 460.0107
GLY 470.0067
THR 480.0072
LEU 490.0182
LEU 500.0119
ILE 510.0034
TYR 520.0056
LEU 530.0035
LEU 540.0082
MET 550.0112
ARG 560.0117
GLN 570.0123
ALA 580.0328
GLY 590.0285
VAL 600.0128
ALA 610.0124
LEU 620.0168
SER 630.0160
ARG 640.0241
GLN 650.0083
GLY 660.0076
VAL 670.0159
PRO 680.0253
MET 690.0107
LEU 700.0107
LEU 710.0122
VAL 720.0115
ARG 730.0051
GLY 740.0033
VAL 750.0039
MET 760.0060
GLY 770.0057
ALA 780.0063
LEU 790.0128
TYR 800.0142
LEU 810.0116
VAL 820.0082
CYS 830.0138
TYR 840.0147
PHE 850.0089
TYR 860.0076
ALA 870.0083
ILE 880.0138
ALA 890.0195
HIS 900.0196
ILE 910.0126
PRO 920.0163
LEU 930.0108
ALA 940.0107
ASP 950.0127
ALA 960.0131
SER 970.0055
ILE 980.0064
LEU 990.0143
ALA 1000.0135
HIS 1010.0050
MET 1020.0014
SER 1030.0021
PRO 1040.0079
PHE 1050.0031
PHE 1060.0052
VAL 1070.0087
ILE 1080.0037
LEU 1090.0143
PHE 1100.0174
SER 1110.0069
ALA 1120.0120
LEU 1130.0402
PHE 1140.0389
LEU 1150.0088
GLY 1160.0133
GLU 1170.0246
ARG 1180.0362
ILE 1190.0224
PRO 1200.0242
ARG 1210.0323
ALA 1220.0146
VAL 1230.0246
TYR 1240.0283
TRP 1250.0257
LEU 1260.0131
LEU 1270.0087
LEU 1280.0191
VAL 1290.0206
VAL 1300.0114
VAL 1310.0219
LEU 1320.0280
GLY 1330.0101
ALA 1340.0139
LEU 1350.0166
MET 1360.0120
ILE 1370.0095
VAL 1380.0056
LYS 1390.0184
PRO 1400.0342
PHE 1410.0259
SER 1420.0365
TYR 1430.0218
SER 1440.0470
SER 1450.0231
TYR 1460.0097
SER 1470.0181
VAL 1480.0266
TYR 1490.0126
ALA 1500.0128
VAL 1510.0245
VAL 1520.0186
GLY 1530.0186
LEU 1540.0194
LEU 1550.0206
SER 1560.0196
ALA 1570.0140
VAL 1580.0098
PHE 1590.0088
ALA 1600.0068
ALA 1610.0083
GLY 1620.0141
ALA 1630.0086
SER 1640.0110
VAL 1650.0187
ALA 1660.0086
ILE 1670.0075
ARG 1680.0061
GLN 1690.0065
LEU 1700.0067
SER 1710.0023
ALA 1720.0027
ARG 1730.0050
HIS 1740.0067
HIS 1750.0082
THR 1760.0109
TYR 1770.0103
GLU 1780.0074
ILE 1790.0040
VAL 1800.0044
PHE 1810.0048
TYR 1820.0068
PHE 1830.0015
LEU 1840.0025
ALA 1850.0061
VAL 1860.0062
ALA 1870.0055
THR 1880.0109
LEU 1890.0153
VAL 1900.0122
ALA 1910.0179
ILE 1920.0200
PRO 1930.0285
LEU 1940.0337
MET 1950.0296
TRP 1960.0201
ASN 1970.0229
ASP 1980.0295
PHE 1990.0216
VAL 2000.0169
VAL 2010.0295
PRO 2020.0208
ALA 2030.0200
THR 2040.0075
LEU 2050.0277
ARG 2060.0327
GLU 2070.0266
TRP 2080.0293
GLY 2090.0323
LEU 2100.0269
LEU 2110.0113
LEU 2120.0086
ALA 2130.0140
ILE 2140.0130
GLY 2150.0076
VAL 2160.0102
VAL 2170.0089
SER 2180.0092
LEU 2190.0060
LEU 2200.0043
GLY 2210.0030
GLN 2220.0057
VAL 2230.0071
PHE 2240.0023
LEU 2250.0063
THR 2260.0070
ARG 2270.0079
ALA 2280.0091
PHE 2290.0084
SER 2300.0048
HIS 2310.0030
GLU 2320.0099
SER 2330.0149
ALA 2340.0170
THR 2350.0211
ILE 2360.0233
VAL 2370.0190
ALA 2380.0170
VAL 2390.0264
THR 2400.0263
ARG 2410.0188
TYR 2420.0207
ILE 2430.0247
GLY 2440.0137
ILE 2450.0123
VAL 2460.0125
PHE 2470.0147
ASN 2480.0028
ALA 2490.0063
GLY 2500.0083
TRP 2510.0078
GLY 2520.0114
TRP 2530.0055
LEU 2540.0153
PHE 2550.0193
TRP 2560.0176
SER 2570.0124
GLU 2580.0059
VAL 2590.0166
PRO 2600.0049
ASP 2610.0284
ALA 2620.0424
LEU 2630.0241
THR 2640.0119
ILE 2650.0198
ALA 2660.0238
GLY 2670.0096
GLY 2680.0034
VAL 2690.0102
LEU 2700.0119
ILE 2710.0065
VAL 2720.0181
VAL 2730.0183
ALA 2740.0167
CYS 2750.0200
ILE 2760.0302
ALA 2770.0330
LEU 2780.0259
SER 2790.0326
ARG 2800.0426
THR 2810.0419
LYS 2820.0529
LYS 2830.0309
GLY 2840.0686
HIS 2850.0301
HIS 2860.0214
HIS 2870.0153
HIS 2880.0115
HIS 2890.0046
HIS 2900.0045
HIS 2910.0064
HIS 2920.0096
HIS 2930.0180
HIS 2940.0420

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.