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<R2> analysis for 260928133409439048

---  normal mode 71  ---

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 = 0.0608
TRP 10.0172
VAL 20.0186
VAL 30.0305
GLY 40.0165
MET 50.0142
GLY 60.0115
ILE 70.0324
VAL 80.0216
MET 90.0038
SER 100.0100
LEU 110.0151
ILE 120.0142
VAL 130.0093
LEU 140.0259
ALA 150.0232
ILE 160.0090
VAL 170.0072
PHE 180.0313
GLY 190.0082
ASN 200.0144
VAL 210.0224
LEU 220.0131
VAL 230.0221
ILE 240.0258
THR 250.0263
ALA 260.0206
ILE 270.0184
ALA 280.0246
LYS 290.0276
PHE 300.0119
GLU 310.0145
ARG 320.0146
LEU 330.0115
GLN 340.0085
THR 350.0144
VAL 360.0148
THR 370.0134
ASN 380.0101
TYR 390.0108
PHE 400.0125
ILE 410.0125
THR 420.0111
SER 430.0048
LEU 440.0060
ALA 450.0161
CYS 460.0166
ALA 470.0147
ASP 480.0128
LEU 490.0141
VAL 500.0148
MET 510.0096
GLY 520.0060
LEU 530.0101
ALA 540.0110
VAL 550.0084
VAL 560.0062
PRO 570.0051
PHE 580.0073
GLY 590.0065
ALA 600.0079
ALA 610.0112
HIS 620.0104
ILE 630.0097
LEU 640.0102
MET 650.0168
LYS 660.0134
MET 670.0128
TRP 680.0131
THR 690.0144
PHE 700.0143
GLY 710.0149
ASN 720.0157
PHE 730.0104
TRP 740.0090
CYS 750.0087
GLU 760.0081
PHE 770.0096
TRP 780.0078
THR 790.0058
SER 800.0075
ILE 810.0092
ASP 820.0076
VAL 830.0069
LEU 840.0075
CYS 850.0060
VAL 860.0069
THR 870.0079
ALA 880.0063
SER 890.0092
ILE 900.0099
GLU 910.0080
THR 920.0097
LEU 930.0114
CYS 940.0165
VAL 950.0136
ILE 960.0104
ALA 970.0103
VAL 980.0074
ASP 990.0114
ARG 1000.0115
TYR 1010.0118
PHE 1020.0158
ALA 1030.0127
ILE 1040.0113
THR 1050.0137
SER 1060.0126
PRO 1070.0347
PHE 1080.0248
LYS 1090.0170
TYR 1100.0180
GLN 1110.0168
SER 1120.0178
LEU 1130.0122
LEU 1140.0205
THR 1150.0171
LYS 1160.0177
ASN 1170.0270
LYS 1180.0338
ALA 1190.0239
ARG 1200.0226
VAL 1210.0241
ILE 1220.0256
ILE 1230.0146
LEU 1240.0158
MET 1250.0131
VAL 1260.0101
TRP 1270.0160
ILE 1280.0271
VAL 1290.0261
SER 1300.0131
GLY 1310.0253
LEU 1320.0403
THR 1330.0180
SER 1340.0111
PHE 1350.0165
LEU 1360.0191
PRO 1370.0117
ILE 1380.0069
GLN 1390.0105
MET 1400.0104
HIS 1410.0072
TRP 1420.0098
TYR 1430.0051
ARG 1440.0056
ALA 1450.0172
THR 1460.0190
HIS 1470.0292
GLN 1480.0269
GLU 1490.0221
ALA 1500.0214
ILE 1510.0217
ASN 1520.0180
CYS 1530.0121
TYR 1540.0143
ALA 1550.0096
ASN 1560.0048
GLU 1570.0164
THR 1580.0144
CYS 1590.0095
CYS 1600.0108
ASP 1610.0116
PHE 1620.0100
PHE 1630.0151
THR 1640.0126
ASN 1650.0035
GLN 1660.0062
ALA 1670.0092
TYR 1680.0084
ALA 1690.0100
ILE 1700.0105
ALA 1710.0112
SER 1720.0142
SER 1730.0112
ILE 1740.0126
VAL 1750.0216
SER 1760.0194
PHE 1770.0194
TYR 1780.0201
VAL 1790.0341
PRO 1800.0297
LEU 1810.0277
VAL 1820.0372
ILE 1830.0321
MET 1840.0222
VAL 1850.0292
PHE 1860.0231
VAL 1870.0117
TYR 1880.0124
SER 1890.0261
ARG 1900.0249
VAL 1910.0095
PHE 1920.0110
GLN 1930.0374
GLU 1940.0176
ALA 1950.0124
LYS 1960.0446
ARG 1970.0320
GLN 1980.0285
LEU 1990.0532
GLN 2000.0466
LYS 2010.0608
ILE 2020.0375
ASP 2030.0249
LYS 2040.0429
SER 2050.0277
GLU 2060.0241
GLY 2070.0318
ARG 2080.0270
PHE 2090.0284
HIS 2100.0234
VAL 2110.0413
GLN 2120.0219
ASN 2130.0296
LEU 2140.0329
SER 2150.0312
GLN 2160.0111
VAL 2170.0187
GLU 2180.0202
GLN 2190.0067
ASP 2200.0233
GLY 2210.0233
ARG 2220.0141
THR 2230.0178
GLY 2240.0072
HIS 2250.0262
GLY 2260.0328
LEU 2270.0158
ARG 2280.0171
ARG 2290.0203
SER 2300.0106
SER 2310.0136
LYS 2320.0180
PHE 2330.0163
CYS 2340.0177
LEU 2350.0201
LYS 2360.0224
GLU 2370.0101
HIS 2380.0074
LYS 2390.0098
ALA 2400.0037
LEU 2410.0027
LYS 2420.0049
THR 2430.0034
LEU 2440.0043
GLY 2450.0067
ILE 2460.0031
ILE 2470.0054
MET 2480.0101
GLY 2490.0109
THR 2500.0021
PHE 2510.0044
THR 2520.0080
LEU 2530.0093
CYS 2540.0067
TRP 2550.0029
LEU 2560.0052
PRO 2570.0064
PHE 2580.0062
PHE 2590.0011
ILE 2600.0053
VAL 2610.0055
ASN 2620.0055
ILE 2630.0054
VAL 2640.0074
HIS 2650.0065
VAL 2660.0045
ILE 2670.0090
GLN 2680.0102
ASP 2690.0044
ASN 2700.0039
LEU 2710.0105
ILE 2720.0077
ARG 2730.0121
LYS 2740.0128
GLU 2750.0233
VAL 2760.0168
TYR 2770.0028
ILE 2780.0033
LEU 2790.0056
LEU 2800.0088
ASN 2810.0121
TRP 2820.0115
ILE 2830.0128
GLY 2840.0131
TYR 2850.0136
VAL 2860.0144
ASN 2870.0157
SER 2880.0173
GLY 2890.0222
PHE 2900.0198
ASN 2910.0184
PRO 2920.0214
LEU 2930.0245
ILE 2940.0169
TYR 2950.0175
CYS 2960.0204
ARG 2970.0186
SER 2980.0211
PRO 2990.0220
ASP 3000.0238
PHE 3010.0156
ARG 3020.0125
ILE 3030.0128
ALA 3040.0086
PHE 3050.0111
GLN 3060.0088
GLU 3070.0042
LEU 3080.0054
LEU 3090.0180
CYS 3100.0214
LEU 3110.0094

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.