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<R2> analysis for 260522105707376201

---  normal mode 69  ---

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 = 0.0921
MET 10.0305
VAL 20.0242
LEU 30.0290
ASP 40.0146
LEU 50.0127
LEU 60.0175
LYS 70.0207
SER 80.0179
GLY 90.0115
VAL 100.0119
LEU 110.0109
LEU 120.0111
ALA 130.0084
VAL 140.0061
LEU 150.0099
ALA 160.0107
SER 170.0096
PHE 180.0112
THR 190.0125
PHE 200.0129
SER 210.0100
VAL 220.0105
MET 230.0066
ASN 240.0053
ALA 250.0081
LEU 260.0048
VAL 270.0038
LYS 280.0029
GLU 290.0014
ALA 300.0027
SER 310.0032
ALA 320.0044
THR 330.0068
LEU 340.0067
PRO 350.0061
ALA 360.0076
ALA 370.0082
GLU 380.0060
ILE 390.0054
VAL 400.0056
PHE 410.0047
PHE 420.0046
ARG 430.0032
SER 440.0034
ALA 450.0057
ILE 460.0083
GLY 470.0086
THR 480.0103
LEU 490.0190
LEU 500.0125
ILE 510.0097
TYR 520.0097
LEU 530.0049
LEU 540.0086
MET 550.0135
ARG 560.0160
GLN 570.0117
ALA 580.0220
GLY 590.0184
VAL 600.0136
ALA 610.0113
LEU 620.0129
SER 630.0119
ARG 640.0191
GLN 650.0139
GLY 660.0173
VAL 670.0313
PRO 680.0599
MET 690.0147
LEU 700.0080
LEU 710.0169
VAL 720.0108
ARG 730.0114
GLY 740.0111
VAL 750.0155
MET 760.0189
GLY 770.0143
ALA 780.0145
LEU 790.0174
TYR 800.0132
LEU 810.0078
VAL 820.0105
CYS 830.0100
TYR 840.0062
PHE 850.0046
TYR 860.0043
ALA 870.0023
ILE 880.0011
ALA 890.0032
HIS 900.0025
ILE 910.0037
PRO 920.0052
LEU 930.0048
ALA 940.0067
ASP 950.0064
ALA 960.0089
SER 970.0105
ILE 980.0091
LEU 990.0108
ALA 1000.0128
HIS 1010.0125
MET 1020.0124
SER 1030.0125
PRO 1040.0107
PHE 1050.0224
PHE 1060.0196
VAL 1070.0102
ILE 1080.0174
LEU 1090.0477
PHE 1100.0436
SER 1110.0172
ALA 1120.0293
LEU 1130.0915
PHE 1140.0921
LEU 1150.0253
GLY 1160.0160
GLU 1170.0214
ARG 1180.0258
ILE 1190.0132
PRO 1200.0262
ARG 1210.0147
ALA 1220.0188
VAL 1230.0106
TYR 1240.0134
TRP 1250.0169
LEU 1260.0097
LEU 1270.0137
LEU 1280.0148
VAL 1290.0076
VAL 1300.0104
VAL 1310.0114
LEU 1320.0089
GLY 1330.0102
ALA 1340.0105
LEU 1350.0097
MET 1360.0082
ILE 1370.0044
VAL 1380.0045
LYS 1390.0067
PRO 1400.0058
PHE 1410.0057
SER 1420.0055
TYR 1430.0041
SER 1440.0059
SER 1450.0041
TYR 1460.0052
SER 1470.0025
VAL 1480.0046
TYR 1490.0034
ALA 1500.0046
VAL 1510.0085
VAL 1520.0081
GLY 1530.0111
LEU 1540.0122
LEU 1550.0132
SER 1560.0134
ALA 1570.0161
VAL 1580.0127
PHE 1590.0155
ALA 1600.0161
ALA 1610.0104
GLY 1620.0211
ALA 1630.0197
SER 1640.0217
VAL 1650.0228
ALA 1660.0153
ILE 1670.0101
ARG 1680.0141
GLN 1690.0099
LEU 1700.0090
SER 1710.0122
ALA 1720.0233
ARG 1730.0092
HIS 1740.0077
HIS 1750.0048
THR 1760.0042
TYR 1770.0078
GLU 1780.0030
ILE 1790.0021
VAL 1800.0014
PHE 1810.0094
TYR 1820.0082
PHE 1830.0062
LEU 1840.0032
ALA 1850.0056
VAL 1860.0072
ALA 1870.0033
THR 1880.0029
LEU 1890.0087
VAL 1900.0089
ALA 1910.0082
ILE 1920.0104
PRO 1930.0090
LEU 1940.0101
MET 1950.0058
TRP 1960.0046
ASN 1970.0186
ASP 1980.0087
PHE 1990.0071
VAL 2000.0065
VAL 2010.0053
PRO 2020.0045
ALA 2030.0094
THR 2040.0127
LEU 2050.0137
ARG 2060.0118
GLU 2070.0108
TRP 2080.0087
GLY 2090.0073
LEU 2100.0065
LEU 2110.0050
LEU 2120.0089
ALA 2130.0081
ILE 2140.0060
GLY 2150.0059
VAL 2160.0104
VAL 2170.0096
SER 2180.0089
LEU 2190.0069
LEU 2200.0098
GLY 2210.0090
GLN 2220.0080
VAL 2230.0070
PHE 2240.0071
LEU 2250.0083
THR 2260.0073
ARG 2270.0034
ALA 2280.0064
PHE 2290.0115
SER 2300.0147
HIS 2310.0154
GLU 2320.0187
SER 2330.0213
ALA 2340.0208
THR 2350.0152
ILE 2360.0127
VAL 2370.0120
ALA 2380.0121
VAL 2390.0123
THR 2400.0067
ARG 2410.0123
TYR 2420.0122
ILE 2430.0086
GLY 2440.0054
ILE 2450.0076
VAL 2460.0107
PHE 2470.0061
ASN 2480.0048
ALA 2490.0087
GLY 2500.0062
TRP 2510.0056
GLY 2520.0063
TRP 2530.0022
LEU 2540.0076
PHE 2550.0093
TRP 2560.0046
SER 2570.0021
GLU 2580.0041
VAL 2590.0129
PRO 2600.0176
ASP 2610.0370
ALA 2620.0378
LEU 2630.0231
THR 2640.0081
ILE 2650.0096
ALA 2660.0194
GLY 2670.0136
GLY 2680.0188
VAL 2690.0305
LEU 2700.0189
ILE 2710.0145
VAL 2720.0190
VAL 2730.0206
ALA 2740.0107
CYS 2750.0147
ILE 2760.0150
ALA 2770.0165
LEU 2780.0226
SER 2790.0342
ARG 2800.0340
THR 2810.0619
LYS 2820.0574
LYS 2830.0419
GLY 2840.0402
HIS 2850.0190
HIS 2860.0179
HIS 2870.0287
HIS 2880.0420
HIS 2890.0285
HIS 2900.0207
HIS 2910.0203
HIS 2920.0235
HIS 2930.0385
HIS 2940.0430

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.