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<R2> analysis for 260928133409439048

---  normal mode 60  ---

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 = 0.0892
TRP 10.0063
VAL 20.0039
VAL 30.0064
GLY 40.0093
MET 50.0075
GLY 60.0069
ILE 70.0092
VAL 80.0080
MET 90.0078
SER 100.0097
LEU 110.0068
ILE 120.0057
VAL 130.0065
LEU 140.0053
ALA 150.0083
ILE 160.0085
VAL 170.0109
PHE 180.0055
GLY 190.0148
ASN 200.0154
VAL 210.0162
LEU 220.0159
VAL 230.0157
ILE 240.0154
THR 250.0186
ALA 260.0120
ILE 270.0103
ALA 280.0215
LYS 290.0122
PHE 300.0093
GLU 310.0249
ARG 320.0203
LEU 330.0093
GLN 340.0197
THR 350.0112
VAL 360.0073
THR 370.0058
ASN 380.0068
TYR 390.0128
PHE 400.0147
ILE 410.0119
THR 420.0135
SER 430.0114
LEU 440.0119
ALA 450.0157
CYS 460.0154
ALA 470.0110
ASP 480.0105
LEU 490.0114
VAL 500.0088
MET 510.0054
GLY 520.0052
LEU 530.0083
ALA 540.0079
VAL 550.0074
VAL 560.0078
PRO 570.0116
PHE 580.0117
GLY 590.0082
ALA 600.0078
ALA 610.0062
HIS 620.0039
ILE 630.0009
LEU 640.0030
MET 650.0033
LYS 660.0066
MET 670.0070
TRP 680.0068
THR 690.0068
PHE 700.0134
GLY 710.0139
ASN 720.0188
PHE 730.0281
TRP 740.0226
CYS 750.0185
GLU 760.0163
PHE 770.0182
TRP 780.0138
THR 790.0083
SER 800.0082
ILE 810.0070
ASP 820.0066
VAL 830.0125
LEU 840.0134
CYS 850.0065
VAL 860.0057
THR 870.0087
ALA 880.0079
SER 890.0057
ILE 900.0056
GLU 910.0075
THR 920.0097
LEU 930.0141
CYS 940.0139
VAL 950.0172
ILE 960.0177
ALA 970.0202
VAL 980.0228
ASP 990.0211
ARG 1000.0175
TYR 1010.0154
PHE 1020.0206
ALA 1030.0144
ILE 1040.0079
THR 1050.0179
SER 1060.0110
PRO 1070.0198
PHE 1080.0129
LYS 1090.0041
TYR 1100.0081
GLN 1110.0126
SER 1120.0134
LEU 1130.0082
LEU 1140.0116
THR 1150.0259
LYS 1160.0233
ASN 1170.0371
LYS 1180.0139
ALA 1190.0047
ARG 1200.0232
VAL 1210.0234
ILE 1220.0229
ILE 1230.0170
LEU 1240.0177
MET 1250.0173
VAL 1260.0076
TRP 1270.0118
ILE 1280.0176
VAL 1290.0144
SER 1300.0159
GLY 1310.0240
LEU 1320.0328
THR 1330.0216
SER 1340.0180
PHE 1350.0131
LEU 1360.0182
PRO 1370.0207
ILE 1380.0129
GLN 1390.0197
MET 1400.0352
HIS 1410.0320
TRP 1420.0322
TYR 1430.0068
ARG 1440.0095
ALA 1450.0087
THR 1460.0202
HIS 1470.0218
GLN 1480.0264
GLU 1490.0199
ALA 1500.0141
ILE 1510.0171
ASN 1520.0201
CYS 1530.0103
TYR 1540.0094
ALA 1550.0175
ASN 1560.0173
GLU 1570.0212
THR 1580.0162
CYS 1590.0098
CYS 1600.0063
ASP 1610.0059
PHE 1620.0043
PHE 1630.0081
THR 1640.0075
ASN 1650.0031
GLN 1660.0105
ALA 1670.0142
TYR 1680.0126
ALA 1690.0147
ILE 1700.0163
ALA 1710.0145
SER 1720.0151
SER 1730.0149
ILE 1740.0141
VAL 1750.0130
SER 1760.0110
PHE 1770.0078
TYR 1780.0084
VAL 1790.0086
PRO 1800.0072
LEU 1810.0073
VAL 1820.0092
ILE 1830.0131
MET 1840.0125
VAL 1850.0086
PHE 1860.0101
VAL 1870.0128
TYR 1880.0090
SER 1890.0050
ARG 1900.0101
VAL 1910.0048
PHE 1920.0057
GLN 1930.0168
GLU 1940.0137
ALA 1950.0094
LYS 1960.0205
ARG 1970.0304
GLN 1980.0217
LEU 1990.0163
GLN 2000.0114
LYS 2010.0151
ILE 2020.0059
ASP 2030.0127
LYS 2040.0078
SER 2050.0115
GLU 2060.0112
GLY 2070.0143
ARG 2080.0165
PHE 2090.0185
HIS 2100.0250
VAL 2110.0276
GLN 2120.0122
ASN 2130.0159
LEU 2140.0143
SER 2150.0141
GLN 2160.0114
VAL 2170.0132
GLU 2180.0176
GLN 2190.0269
ASP 2200.0536
GLY 2210.0892
ARG 2220.0156
THR 2230.0231
GLY 2240.0250
HIS 2250.0194
GLY 2260.0222
LEU 2270.0112
ARG 2280.0126
ARG 2290.0102
SER 2300.0059
SER 2310.0154
LYS 2320.0156
PHE 2330.0098
CYS 2340.0062
LEU 2350.0123
LYS 2360.0140
GLU 2370.0122
HIS 2380.0114
LYS 2390.0110
ALA 2400.0119
LEU 2410.0118
LYS 2420.0128
THR 2430.0121
LEU 2440.0101
GLY 2450.0122
ILE 2460.0099
ILE 2470.0080
MET 2480.0084
GLY 2490.0119
THR 2500.0094
PHE 2510.0055
THR 2520.0067
LEU 2530.0072
CYS 2540.0020
TRP 2550.0041
LEU 2560.0050
PRO 2570.0056
PHE 2580.0082
PHE 2590.0116
ILE 2600.0121
VAL 2610.0118
ASN 2620.0140
ILE 2630.0155
VAL 2640.0155
HIS 2650.0097
VAL 2660.0092
ILE 2670.0184
GLN 2680.0093
ASP 2690.0144
ASN 2700.0200
LEU 2710.0117
ILE 2720.0131
ARG 2730.0183
LYS 2740.0187
GLU 2750.0353
VAL 2760.0207
TYR 2770.0156
ILE 2780.0211
LEU 2790.0138
LEU 2800.0104
ASN 2810.0097
TRP 2820.0064
ILE 2830.0042
GLY 2840.0046
TYR 2850.0044
VAL 2860.0049
ASN 2870.0067
SER 2880.0083
GLY 2890.0128
PHE 2900.0115
ASN 2910.0118
PRO 2920.0130
LEU 2930.0154
ILE 2940.0098
TYR 2950.0102
CYS 2960.0109
ARG 2970.0119
SER 2980.0114
PRO 2990.0135
ASP 3000.0132
PHE 3010.0114
ARG 3020.0114
ILE 3030.0136
ALA 3040.0137
PHE 3050.0145
GLN 3060.0150
GLU 3070.0335
LEU 3080.0440
LEU 3090.0838
CYS 3100.0678
LEU 3110.0666

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.