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<R2> analysis for 260928133409439048

---  normal mode 75  ---

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 = 0.1019
TRP 10.0092
VAL 20.0251
VAL 30.0041
GLY 40.0213
MET 50.0272
GLY 60.0251
ILE 70.0393
VAL 80.0327
MET 90.0242
SER 100.0343
LEU 110.0269
ILE 120.0175
VAL 130.0156
LEU 140.0130
ALA 150.0113
ILE 160.0124
VAL 170.0108
PHE 180.0037
GLY 190.0072
ASN 200.0099
VAL 210.0067
LEU 220.0046
VAL 230.0064
ILE 240.0058
THR 250.0053
ALA 260.0072
ILE 270.0062
ALA 280.0111
LYS 290.0175
PHE 300.0148
GLU 310.0244
ARG 320.0230
LEU 330.0074
GLN 340.0054
THR 350.0103
VAL 360.0157
THR 370.0096
ASN 380.0064
TYR 390.0112
PHE 400.0114
ILE 410.0054
THR 420.0051
SER 430.0080
LEU 440.0084
ALA 450.0146
CYS 460.0175
ALA 470.0183
ASP 480.0170
LEU 490.0185
VAL 500.0181
MET 510.0127
GLY 520.0143
LEU 530.0098
ALA 540.0042
VAL 550.0076
VAL 560.0090
PRO 570.0115
PHE 580.0104
GLY 590.0125
ALA 600.0117
ALA 610.0134
HIS 620.0104
ILE 630.0102
LEU 640.0055
MET 650.0231
LYS 660.0270
MET 670.0114
TRP 680.0126
THR 690.0141
PHE 700.0159
GLY 710.0198
ASN 720.0189
PHE 730.0139
TRP 740.0138
CYS 750.0151
GLU 760.0131
PHE 770.0119
TRP 780.0102
THR 790.0090
SER 800.0088
ILE 810.0077
ASP 820.0073
VAL 830.0073
LEU 840.0059
CYS 850.0079
VAL 860.0084
THR 870.0084
ALA 880.0055
SER 890.0038
ILE 900.0048
GLU 910.0071
THR 920.0060
LEU 930.0043
CYS 940.0093
VAL 950.0095
ILE 960.0073
ALA 970.0114
VAL 980.0111
ASP 990.0107
ARG 1000.0077
TYR 1010.0088
PHE 1020.0074
ALA 1030.0105
ILE 1040.0101
THR 1050.0116
SER 1060.0140
PRO 1070.0737
PHE 1080.0156
LYS 1090.0164
TYR 1100.0168
GLN 1110.0070
SER 1120.0114
LEU 1130.0136
LEU 1140.0205
THR 1150.0277
LYS 1160.0222
ASN 1170.0287
LYS 1180.0343
ALA 1190.0257
ARG 1200.0284
VAL 1210.0291
ILE 1220.0242
ILE 1230.0162
LEU 1240.0160
MET 1250.0125
VAL 1260.0123
TRP 1270.0040
ILE 1280.0120
VAL 1290.0170
SER 1300.0087
GLY 1310.0087
LEU 1320.0174
THR 1330.0106
SER 1340.0093
PHE 1350.0149
LEU 1360.0159
PRO 1370.0115
ILE 1380.0096
GLN 1390.0193
MET 1400.0223
HIS 1410.0142
TRP 1420.0104
TYR 1430.0052
ARG 1440.0072
ALA 1450.0102
THR 1460.0377
HIS 1470.0207
GLN 1480.0088
GLU 1490.0110
ALA 1500.0070
ILE 1510.0107
ASN 1520.0145
CYS 1530.0071
TYR 1540.0071
ALA 1550.0112
ASN 1560.0168
GLU 1570.0209
THR 1580.0210
CYS 1590.0157
CYS 1600.0160
ASP 1610.0075
PHE 1620.0052
PHE 1630.0067
THR 1640.0090
ASN 1650.0095
GLN 1660.0065
ALA 1670.0094
TYR 1680.0089
ALA 1690.0145
ILE 1700.0125
ALA 1710.0208
SER 1720.0221
SER 1730.0205
ILE 1740.0221
VAL 1750.0246
SER 1760.0180
PHE 1770.0145
TYR 1780.0162
VAL 1790.0220
PRO 1800.0154
LEU 1810.0137
VAL 1820.0198
ILE 1830.0189
MET 1840.0139
VAL 1850.0160
PHE 1860.0186
VAL 1870.0155
TYR 1880.0097
SER 1890.0084
ARG 1900.0100
VAL 1910.0088
PHE 1920.0054
GLN 1930.0085
GLU 1940.0101
ALA 1950.0096
LYS 1960.0108
ARG 1970.0168
GLN 1980.0130
LEU 1990.0096
GLN 2000.0079
LYS 2010.0198
ILE 2020.0226
ASP 2030.0192
LYS 2040.0184
SER 2050.0211
GLU 2060.0047
GLY 2070.0029
ARG 2080.0128
PHE 2090.0222
HIS 2100.0374
VAL 2110.0449
GLN 2120.1019
ASN 2130.0474
LEU 2140.0375
SER 2150.0505
GLN 2160.0072
VAL 2170.0198
GLU 2180.0250
GLN 2190.0180
ASP 2200.0332
GLY 2210.0380
ARG 2220.0281
THR 2230.0106
GLY 2240.0168
HIS 2250.0164
GLY 2260.0223
LEU 2270.0082
ARG 2280.0031
ARG 2290.0258
SER 2300.0112
SER 2310.0163
LYS 2320.0119
PHE 2330.0058
CYS 2340.0055
LEU 2350.0202
LYS 2360.0363
GLU 2370.0290
HIS 2380.0152
LYS 2390.0139
ALA 2400.0206
LEU 2410.0139
LYS 2420.0148
THR 2430.0124
LEU 2440.0112
GLY 2450.0134
ILE 2460.0124
ILE 2470.0113
MET 2480.0072
GLY 2490.0099
THR 2500.0126
PHE 2510.0079
THR 2520.0048
LEU 2530.0106
CYS 2540.0109
TRP 2550.0062
LEU 2560.0047
PRO 2570.0079
PHE 2580.0052
PHE 2590.0083
ILE 2600.0083
VAL 2610.0061
ASN 2620.0056
ILE 2630.0092
VAL 2640.0096
HIS 2650.0037
VAL 2660.0057
ILE 2670.0184
GLN 2680.0074
ASP 2690.0230
ASN 2700.0282
LEU 2710.0076
ILE 2720.0078
ARG 2730.0043
LYS 2740.0042
GLU 2750.0172
VAL 2760.0089
TYR 2770.0058
ILE 2780.0095
LEU 2790.0106
LEU 2800.0082
ASN 2810.0137
TRP 2820.0131
ILE 2830.0123
GLY 2840.0115
TYR 2850.0138
VAL 2860.0166
ASN 2870.0165
SER 2880.0170
GLY 2890.0182
PHE 2900.0198
ASN 2910.0157
PRO 2920.0129
LEU 2930.0146
ILE 2940.0143
TYR 2950.0133
CYS 2960.0165
ARG 2970.0107
SER 2980.0115
PRO 2990.0144
ASP 3000.0118
PHE 3010.0127
ARG 3020.0193
ILE 3030.0201
ALA 3040.0189
PHE 3050.0180
GLN 3060.0209
GLU 3070.0269
LEU 3080.0192
LEU 3090.0250
CYS 3100.0366
LEU 3110.0227

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.