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<R2> analysis for 260522105707376201

---  normal mode 74  ---

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 = 0.0716
MET 10.0598
VAL 20.0499
LEU 30.0108
ASP 40.0245
LEU 50.0410
LEU 60.0513
LYS 70.0408
SER 80.0112
GLY 90.0131
VAL 100.0256
LEU 110.0336
LEU 120.0232
ALA 130.0086
VAL 140.0132
LEU 150.0146
ALA 160.0111
SER 170.0112
PHE 180.0117
THR 190.0105
PHE 200.0108
SER 210.0090
VAL 220.0050
MET 230.0046
ASN 240.0093
ALA 250.0151
LEU 260.0153
VAL 270.0108
LYS 280.0126
GLU 290.0129
ALA 300.0135
SER 310.0115
ALA 320.0120
THR 330.0137
LEU 340.0131
PRO 350.0106
ALA 360.0066
ALA 370.0099
GLU 380.0095
ILE 390.0086
VAL 400.0060
PHE 410.0071
PHE 420.0077
ARG 430.0050
SER 440.0048
ALA 450.0061
ILE 460.0085
GLY 470.0083
THR 480.0060
LEU 490.0231
LEU 500.0269
ILE 510.0128
TYR 520.0131
LEU 530.0189
LEU 540.0284
MET 550.0179
ARG 560.0208
GLN 570.0228
ALA 580.0107
GLY 590.0137
VAL 600.0166
ALA 610.0296
LEU 620.0225
SER 630.0274
ARG 640.0151
GLN 650.0138
GLY 660.0143
VAL 670.0266
PRO 680.0318
MET 690.0198
LEU 700.0210
LEU 710.0220
VAL 720.0194
ARG 730.0083
GLY 740.0086
VAL 750.0120
MET 760.0103
GLY 770.0101
ALA 780.0119
LEU 790.0082
TYR 800.0086
LEU 810.0076
VAL 820.0084
CYS 830.0035
TYR 840.0031
PHE 850.0064
TYR 860.0068
ALA 870.0064
ILE 880.0076
ALA 890.0084
HIS 900.0088
ILE 910.0047
PRO 920.0055
LEU 930.0093
ALA 940.0110
ASP 950.0050
ALA 960.0051
SER 970.0111
ILE 980.0084
LEU 990.0076
ALA 1000.0104
HIS 1010.0125
MET 1020.0122
SER 1030.0173
PRO 1040.0176
PHE 1050.0153
PHE 1060.0161
VAL 1070.0173
ILE 1080.0179
LEU 1090.0167
PHE 1100.0129
SER 1110.0148
ALA 1120.0174
LEU 1130.0167
PHE 1140.0163
LEU 1150.0150
GLY 1160.0225
GLU 1170.0125
ARG 1180.0245
ILE 1190.0093
PRO 1200.0122
ARG 1210.0203
ALA 1220.0153
VAL 1230.0103
TYR 1240.0139
TRP 1250.0272
LEU 1260.0118
LEU 1270.0086
LEU 1280.0160
VAL 1290.0103
VAL 1300.0068
VAL 1310.0093
LEU 1320.0107
GLY 1330.0061
ALA 1340.0048
LEU 1350.0053
MET 1360.0064
ILE 1370.0020
VAL 1380.0011
LYS 1390.0047
PRO 1400.0124
PHE 1410.0099
SER 1420.0081
TYR 1430.0077
SER 1440.0111
SER 1450.0063
TYR 1460.0057
SER 1470.0064
VAL 1480.0069
TYR 1490.0060
ALA 1500.0054
VAL 1510.0044
VAL 1520.0045
GLY 1530.0070
LEU 1540.0063
LEU 1550.0063
SER 1560.0070
ALA 1570.0120
VAL 1580.0102
PHE 1590.0078
ALA 1600.0109
ALA 1610.0128
GLY 1620.0061
ALA 1630.0114
SER 1640.0107
VAL 1650.0047
ALA 1660.0133
ILE 1670.0126
ARG 1680.0138
GLN 1690.0210
LEU 1700.0192
SER 1710.0150
ALA 1720.0181
ARG 1730.0168
HIS 1740.0133
HIS 1750.0032
THR 1760.0044
TYR 1770.0088
GLU 1780.0099
ILE 1790.0035
VAL 1800.0048
PHE 1810.0062
TYR 1820.0079
PHE 1830.0039
LEU 1840.0047
ALA 1850.0089
VAL 1860.0117
ALA 1870.0112
THR 1880.0098
LEU 1890.0191
VAL 1900.0253
ALA 1910.0151
ILE 1920.0112
PRO 1930.0138
LEU 1940.0168
MET 1950.0112
TRP 1960.0148
ASN 1970.0373
ASP 1980.0221
PHE 1990.0222
VAL 2000.0142
VAL 2010.0108
PRO 2020.0123
ALA 2030.0546
THR 2040.0426
LEU 2050.0322
ARG 2060.0191
GLU 2070.0330
TRP 2080.0219
GLY 2090.0243
LEU 2100.0254
LEU 2110.0214
LEU 2120.0234
ALA 2130.0216
ILE 2140.0128
GLY 2150.0116
VAL 2160.0201
VAL 2170.0137
SER 2180.0094
LEU 2190.0144
LEU 2200.0175
GLY 2210.0154
GLN 2220.0152
VAL 2230.0184
PHE 2240.0124
LEU 2250.0076
THR 2260.0060
ARG 2270.0045
ALA 2280.0051
PHE 2290.0088
SER 2300.0094
HIS 2310.0119
GLU 2320.0205
SER 2330.0224
ALA 2340.0179
THR 2350.0194
ILE 2360.0152
VAL 2370.0108
ALA 2380.0118
VAL 2390.0096
THR 2400.0061
ARG 2410.0055
TYR 2420.0089
ILE 2430.0155
GLY 2440.0147
ILE 2450.0166
VAL 2460.0212
PHE 2470.0142
ASN 2480.0131
ALA 2490.0160
GLY 2500.0125
TRP 2510.0085
GLY 2520.0169
TRP 2530.0109
LEU 2540.0083
PHE 2550.0138
TRP 2560.0156
SER 2570.0068
GLU 2580.0113
VAL 2590.0307
PRO 2600.0344
ASP 2610.0161
ALA 2620.0289
LEU 2630.0165
THR 2640.0021
ILE 2650.0308
ALA 2660.0270
GLY 2670.0047
GLY 2680.0080
VAL 2690.0020
LEU 2700.0033
ILE 2710.0022
VAL 2720.0062
VAL 2730.0120
ALA 2740.0101
CYS 2750.0106
ILE 2760.0134
ALA 2770.0156
LEU 2780.0140
SER 2790.0108
ARG 2800.0083
THR 2810.0250
LYS 2820.0716
LYS 2830.0320
GLY 2840.0440
HIS 2850.0350
HIS 2860.0199
HIS 2870.0287
HIS 2880.0250
HIS 2890.0230
HIS 2900.0246
HIS 2910.0188
HIS 2920.0168
HIS 2930.0155
HIS 2940.0293

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.