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<R2> analysis for 260928133409439048

---  normal mode 105  ---

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 = 0.0586
TRP 10.0129
VAL 20.0238
VAL 30.0150
GLY 40.0310
MET 50.0331
GLY 60.0298
ILE 70.0172
VAL 80.0250
MET 90.0265
SER 100.0255
LEU 110.0271
ILE 120.0089
VAL 130.0194
LEU 140.0272
ALA 150.0088
ILE 160.0089
VAL 170.0138
PHE 180.0158
GLY 190.0107
ASN 200.0131
VAL 210.0162
LEU 220.0127
VAL 230.0100
ILE 240.0121
THR 250.0096
ALA 260.0106
ILE 270.0099
ALA 280.0075
LYS 290.0158
PHE 300.0159
GLU 310.0297
ARG 320.0316
LEU 330.0132
GLN 340.0119
THR 350.0068
VAL 360.0078
THR 370.0046
ASN 380.0054
TYR 390.0085
PHE 400.0068
ILE 410.0071
THR 420.0102
SER 430.0091
LEU 440.0065
ALA 450.0098
CYS 460.0095
ALA 470.0069
ASP 480.0059
LEU 490.0084
VAL 500.0062
MET 510.0060
GLY 520.0066
LEU 530.0069
ALA 540.0116
VAL 550.0114
VAL 560.0080
PRO 570.0112
PHE 580.0083
GLY 590.0108
ALA 600.0195
ALA 610.0122
HIS 620.0071
ILE 630.0199
LEU 640.0283
MET 650.0186
LYS 660.0200
MET 670.0113
TRP 680.0136
THR 690.0249
PHE 700.0263
GLY 710.0330
ASN 720.0322
PHE 730.0272
TRP 740.0172
CYS 750.0128
GLU 760.0121
PHE 770.0057
TRP 780.0054
THR 790.0046
SER 800.0087
ILE 810.0136
ASP 820.0148
VAL 830.0150
LEU 840.0146
CYS 850.0098
VAL 860.0089
THR 870.0135
ALA 880.0080
SER 890.0045
ILE 900.0044
GLU 910.0083
THR 920.0035
LEU 930.0089
CYS 940.0088
VAL 950.0073
ILE 960.0057
ALA 970.0108
VAL 980.0108
ASP 990.0047
ARG 1000.0052
TYR 1010.0094
PHE 1020.0169
ALA 1030.0166
ILE 1040.0149
THR 1050.0210
SER 1060.0146
PRO 1070.0189
PHE 1080.0251
LYS 1090.0242
TYR 1100.0260
GLN 1110.0382
SER 1120.0149
LEU 1130.0111
LEU 1140.0086
THR 1150.0141
LYS 1160.0177
ASN 1170.0285
LYS 1180.0220
ALA 1190.0125
ARG 1200.0052
VAL 1210.0137
ILE 1220.0193
ILE 1230.0132
LEU 1240.0156
MET 1250.0187
VAL 1260.0121
TRP 1270.0124
ILE 1280.0235
VAL 1290.0280
SER 1300.0221
GLY 1310.0214
LEU 1320.0289
THR 1330.0257
SER 1340.0236
PHE 1350.0167
LEU 1360.0181
PRO 1370.0088
ILE 1380.0106
GLN 1390.0117
MET 1400.0125
HIS 1410.0147
TRP 1420.0107
TYR 1430.0076
ARG 1440.0067
ALA 1450.0160
THR 1460.0188
HIS 1470.0204
GLN 1480.0325
GLU 1490.0115
ALA 1500.0132
ILE 1510.0191
ASN 1520.0132
CYS 1530.0118
TYR 1540.0098
ALA 1550.0586
ASN 1560.0440
GLU 1570.0266
THR 1580.0201
CYS 1590.0115
CYS 1600.0110
ASP 1610.0104
PHE 1620.0100
PHE 1630.0102
THR 1640.0089
ASN 1650.0133
GLN 1660.0177
ALA 1670.0207
TYR 1680.0103
ALA 1690.0065
ILE 1700.0142
ALA 1710.0224
SER 1720.0169
SER 1730.0092
ILE 1740.0085
VAL 1750.0079
SER 1760.0092
PHE 1770.0105
TYR 1780.0040
VAL 1790.0043
PRO 1800.0036
LEU 1810.0062
VAL 1820.0151
ILE 1830.0143
MET 1840.0132
VAL 1850.0209
PHE 1860.0267
VAL 1870.0174
TYR 1880.0189
SER 1890.0296
ARG 1900.0289
VAL 1910.0186
PHE 1920.0195
GLN 1930.0252
GLU 1940.0215
ALA 1950.0141
LYS 1960.0171
ARG 1970.0118
GLN 1980.0190
LEU 1990.0160
GLN 2000.0029
LYS 2010.0197
ILE 2020.0046
ASP 2030.0122
LYS 2040.0362
SER 2050.0145
GLU 2060.0183
GLY 2070.0127
ARG 2080.0084
PHE 2090.0083
HIS 2100.0043
VAL 2110.0062
GLN 2120.0083
ASN 2130.0096
LEU 2140.0107
SER 2150.0204
GLN 2160.0217
VAL 2170.0417
GLU 2180.0544
GLN 2190.0183
ASP 2200.0055
GLY 2210.0501
ARG 2220.0331
THR 2230.0242
GLY 2240.0196
HIS 2250.0112
GLY 2260.0146
LEU 2270.0115
ARG 2280.0096
ARG 2290.0143
SER 2300.0160
SER 2310.0101
LYS 2320.0088
PHE 2330.0095
CYS 2340.0098
LEU 2350.0098
LYS 2360.0141
GLU 2370.0105
HIS 2380.0134
LYS 2390.0162
ALA 2400.0183
LEU 2410.0159
LYS 2420.0142
THR 2430.0153
LEU 2440.0139
GLY 2450.0137
ILE 2460.0171
ILE 2470.0153
MET 2480.0094
GLY 2490.0187
THR 2500.0225
PHE 2510.0099
THR 2520.0173
LEU 2530.0375
CYS 2540.0140
TRP 2550.0119
LEU 2560.0209
PRO 2570.0171
PHE 2580.0177
PHE 2590.0168
ILE 2600.0159
VAL 2610.0129
ASN 2620.0061
ILE 2630.0154
VAL 2640.0168
HIS 2650.0136
VAL 2660.0167
ILE 2670.0258
GLN 2680.0249
ASP 2690.0156
ASN 2700.0137
LEU 2710.0193
ILE 2720.0151
ARG 2730.0147
LYS 2740.0091
GLU 2750.0098
VAL 2760.0167
TYR 2770.0115
ILE 2780.0111
LEU 2790.0136
LEU 2800.0115
ASN 2810.0098
TRP 2820.0082
ILE 2830.0070
GLY 2840.0035
TYR 2850.0057
VAL 2860.0091
ASN 2870.0086
SER 2880.0095
GLY 2890.0135
PHE 2900.0124
ASN 2910.0073
PRO 2920.0074
LEU 2930.0223
ILE 2940.0202
TYR 2950.0158
CYS 2960.0253
ARG 2970.0241
SER 2980.0259
PRO 2990.0167
ASP 3000.0137
PHE 3010.0066
ARG 3020.0120
ILE 3030.0064
ALA 3040.0049
PHE 3050.0044
GLN 3060.0056
GLU 3070.0180
LEU 3080.0152
LEU 3090.0108
CYS 3100.0082
LEU 3110.0134

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.