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<R2> analysis for 260928133409439048

---  normal mode 85  ---

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 = 0.0530
TRP 10.0286
VAL 20.0110
VAL 30.0184
GLY 40.0216
MET 50.0147
GLY 60.0164
ILE 70.0378
VAL 80.0113
MET 90.0167
SER 100.0189
LEU 110.0176
ILE 120.0211
VAL 130.0193
LEU 140.0146
ALA 150.0184
ILE 160.0179
VAL 170.0170
PHE 180.0437
GLY 190.0186
ASN 200.0163
VAL 210.0106
LEU 220.0071
VAL 230.0107
ILE 240.0114
THR 250.0124
ALA 260.0056
ILE 270.0080
ALA 280.0070
LYS 290.0052
PHE 300.0073
GLU 310.0337
ARG 320.0222
LEU 330.0136
GLN 340.0196
THR 350.0148
VAL 360.0141
THR 370.0118
ASN 380.0127
TYR 390.0156
PHE 400.0171
ILE 410.0088
THR 420.0114
SER 430.0138
LEU 440.0081
ALA 450.0162
CYS 460.0182
ALA 470.0150
ASP 480.0150
LEU 490.0157
VAL 500.0129
MET 510.0084
GLY 520.0150
LEU 530.0094
ALA 540.0057
VAL 550.0019
VAL 560.0033
PRO 570.0061
PHE 580.0081
GLY 590.0086
ALA 600.0095
ALA 610.0143
HIS 620.0118
ILE 630.0052
LEU 640.0073
MET 650.0177
LYS 660.0128
MET 670.0147
TRP 680.0137
THR 690.0170
PHE 700.0169
GLY 710.0126
ASN 720.0160
PHE 730.0294
TRP 740.0222
CYS 750.0193
GLU 760.0199
PHE 770.0202
TRP 780.0162
THR 790.0152
SER 800.0152
ILE 810.0099
ASP 820.0100
VAL 830.0087
LEU 840.0061
CYS 850.0043
VAL 860.0110
THR 870.0081
ALA 880.0093
SER 890.0071
ILE 900.0093
GLU 910.0021
THR 920.0077
LEU 930.0150
CYS 940.0136
VAL 950.0146
ILE 960.0136
ALA 970.0186
VAL 980.0225
ASP 990.0185
ARG 1000.0200
TYR 1010.0215
PHE 1020.0206
ALA 1030.0209
ILE 1040.0194
THR 1050.0214
SER 1060.0182
PRO 1070.0405
PHE 1080.0306
LYS 1090.0277
TYR 1100.0278
GLN 1110.0268
SER 1120.0150
LEU 1130.0074
LEU 1140.0113
THR 1150.0120
LYS 1160.0069
ASN 1170.0141
LYS 1180.0183
ALA 1190.0123
ARG 1200.0046
VAL 1210.0175
ILE 1220.0211
ILE 1230.0125
LEU 1240.0117
MET 1250.0259
VAL 1260.0175
TRP 1270.0105
ILE 1280.0138
VAL 1290.0099
SER 1300.0079
GLY 1310.0117
LEU 1320.0121
THR 1330.0054
SER 1340.0057
PHE 1350.0138
LEU 1360.0123
PRO 1370.0090
ILE 1380.0062
GLN 1390.0064
MET 1400.0060
HIS 1410.0087
TRP 1420.0123
TYR 1430.0114
ARG 1440.0129
ALA 1450.0238
THR 1460.0260
HIS 1470.0339
GLN 1480.0278
GLU 1490.0213
ALA 1500.0234
ILE 1510.0214
ASN 1520.0130
CYS 1530.0080
TYR 1540.0116
ALA 1550.0141
ASN 1560.0161
GLU 1570.0110
THR 1580.0154
CYS 1590.0087
CYS 1600.0118
ASP 1610.0127
PHE 1620.0139
PHE 1630.0193
THR 1640.0170
ASN 1650.0114
GLN 1660.0092
ALA 1670.0210
TYR 1680.0168
ALA 1690.0167
ILE 1700.0197
ALA 1710.0390
SER 1720.0343
SER 1730.0298
ILE 1740.0396
VAL 1750.0386
SER 1760.0306
PHE 1770.0244
TYR 1780.0254
VAL 1790.0320
PRO 1800.0233
LEU 1810.0199
VAL 1820.0221
ILE 1830.0207
MET 1840.0177
VAL 1850.0183
PHE 1860.0159
VAL 1870.0127
TYR 1880.0136
SER 1890.0106
ARG 1900.0086
VAL 1910.0079
PHE 1920.0095
GLN 1930.0055
GLU 1940.0041
ALA 1950.0060
LYS 1960.0069
ARG 1970.0146
GLN 1980.0124
LEU 1990.0115
GLN 2000.0072
LYS 2010.0530
ILE 2020.0261
ASP 2030.0159
LYS 2040.0233
SER 2050.0154
GLU 2060.0125
GLY 2070.0089
ARG 2080.0079
PHE 2090.0074
HIS 2100.0077
VAL 2110.0230
GLN 2120.0136
ASN 2130.0106
LEU 2140.0116
SER 2150.0083
GLN 2160.0078
VAL 2170.0070
GLU 2180.0105
GLN 2190.0184
ASP 2200.0106
GLY 2210.0178
ARG 2220.0117
THR 2230.0037
GLY 2240.0091
HIS 2250.0149
GLY 2260.0112
LEU 2270.0090
ARG 2280.0076
ARG 2290.0087
SER 2300.0089
SER 2310.0045
LYS 2320.0047
PHE 2330.0040
CYS 2340.0033
LEU 2350.0090
LYS 2360.0115
GLU 2370.0046
HIS 2380.0055
LYS 2390.0042
ALA 2400.0058
LEU 2410.0087
LYS 2420.0090
THR 2430.0102
LEU 2440.0154
GLY 2450.0264
ILE 2460.0221
ILE 2470.0178
MET 2480.0244
GLY 2490.0326
THR 2500.0233
PHE 2510.0189
THR 2520.0194
LEU 2530.0226
CYS 2540.0147
TRP 2550.0114
LEU 2560.0120
PRO 2570.0191
PHE 2580.0124
PHE 2590.0104
ILE 2600.0182
VAL 2610.0184
ASN 2620.0139
ILE 2630.0202
VAL 2640.0172
HIS 2650.0214
VAL 2660.0260
ILE 2670.0365
GLN 2680.0206
ASP 2690.0387
ASN 2700.0338
LEU 2710.0240
ILE 2720.0169
ARG 2730.0173
LYS 2740.0193
GLU 2750.0492
VAL 2760.0087
TYR 2770.0076
ILE 2780.0182
LEU 2790.0179
LEU 2800.0141
ASN 2810.0151
TRP 2820.0113
ILE 2830.0114
GLY 2840.0104
TYR 2850.0058
VAL 2860.0103
ASN 2870.0053
SER 2880.0139
GLY 2890.0228
PHE 2900.0164
ASN 2910.0148
PRO 2920.0221
LEU 2930.0278
ILE 2940.0083
TYR 2950.0096
CYS 2960.0114
ARG 2970.0078
SER 2980.0067
PRO 2990.0067
ASP 3000.0098
PHE 3010.0062
ARG 3020.0041
ILE 3030.0131
ALA 3040.0127
PHE 3050.0118
GLN 3060.0260
GLU 3070.0244
LEU 3080.0169
LEU 3090.0199
CYS 3100.0193
LEU 3110.0329

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.