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<R2> analysis for 260612091242986444

---  normal mode 34  ---

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 = 0.0721
MET 10.0308
GLU 20.0288
GLN 30.0123
PHE 40.0170
ASP 50.0116
PHE 60.0160
ASP 70.0155
VAL 80.0146
VAL 90.0100
ILE 100.0109
VAL 110.0079
GLY 120.0079
GLY 130.0064
GLY 140.0054
PRO 150.0071
ALA 160.0093
GLY 170.0092
CYS 180.0059
THR 190.0077
CYS 200.0090
ALA 210.0094
LEU 220.0041
TYR 230.0056
THR 240.0086
ALA 250.0106
ARG 260.0127
SER 270.0138
GLU 280.0191
LEU 290.0143
LYS 300.0169
THR 310.0139
VAL 320.0141
ILE 330.0090
LEU 340.0070
ASP 350.0051
LYS 360.0043
ASN 370.0024
PRO 380.0023
ALA 390.0009
ALA 400.0012
GLY 410.0032
ALA 420.0044
LEU 430.0087
ALA 440.0116
ILE 450.0124
THR 460.0144
HIS 470.0266
LYS 480.0131
ILE 490.0078
ALA 500.0026
ASN 510.0111
TYR 520.0124
PRO 530.0264
GLY 540.0292
VAL 550.0201
PRO 560.0182
GLY 570.0162
GLU 580.0039
MET 590.0103
SER 600.0159
GLY 610.0133
ASP 620.0171
HIS 630.0192
LEU 640.0133
LEU 650.0100
GLU 660.0160
VAL 670.0177
MET 680.0098
ARG 690.0103
ASP 700.0154
GLN 710.0204
ALA 720.0124
VAL 730.0218
GLU 740.0278
PHE 750.0201
GLY 760.0195
THR 770.0133
VAL 780.0171
TYR 790.0110
ARG 800.0098
ARG 810.0047
ALA 820.0034
GLN 830.0045
VAL 840.0054
TYR 850.0091
GLY 860.0089
LEU 870.0099
ASP 880.0143
LEU 890.0187
SER 900.0286
GLU 910.0408
PRO 920.0369
VAL 930.0206
LYS 940.0157
LYS 950.0144
VAL 960.0084
TYR 970.0074
THR 980.0085
PRO 990.0078
GLU 1000.0053
GLY 1010.0063
ILE 1020.0060
PHE 1030.0092
THR 1040.0115
GLY 1050.0172
ARG 1060.0133
ALA 1070.0129
LEU 1080.0120
VAL 1090.0099
LEU 1100.0106
ALA 1110.0095
THR 1120.0097
GLY 1130.0072
ALA 1140.0072
MET 1150.0059
GLY 1160.0050
ARG 1170.0115
ILE 1180.0224
ALA 1190.0155
SER 1200.0168
ILE 1210.0040
PRO 1220.0121
GLY 1230.0170
GLU 1240.0163
ALA 1250.0296
GLU 1260.0298
TYR 1270.0248
LEU 1280.0290
GLY 1290.0386
ARG 1300.0265
GLY 1310.0175
VAL 1320.0173
SER 1330.0133
TYR 1340.0118
CYS 1350.0061
ALA 1360.0069
THR 1370.0063
CYS 1380.0075
ASP 1390.0106
GLY 1400.0113
ALA 1410.0142
PHE 1420.0145
TYR 1430.0156
ARG 1440.0186
ASN 1450.0193
ARG 1460.0171
GLU 1470.0081
VAL 1480.0066
VAL 1490.0063
VAL 1500.0073
VAL 1510.0122
GLY 1520.0131
LEU 1530.0119
ASN 1540.0115
PRO 1550.0115
GLU 1560.0096
ALA 1570.0129
VAL 1580.0136
GLU 1590.0095
GLU 1600.0081
ALA 1610.0098
GLN 1620.0141
VAL 1630.0087
LEU 1640.0070
THR 1650.0145
LYS 1660.0178
PHE 1670.0138
ALA 1680.0137
SER 1690.0101
THR 1700.0065
VAL 1710.0048
HIS 1720.0038
TRP 1730.0140
ILE 1740.0132
THR 1750.0170
PRO 1760.0146
LYS 1770.0063
ASP 1780.0069
PRO 1790.0123
HIS 1800.0183
THR 1810.0137
LEU 1820.0148
ASP 1830.0217
GLY 1840.0277
HIS 1850.0200
ALA 1860.0195
ASP 1870.0237
GLU 1880.0275
LEU 1890.0190
LEU 1900.0177
ALA 1910.0217
HIS 1920.0212
PRO 1930.0191
SER 1940.0137
VAL 1950.0094
LYS 1960.0052
LEU 1970.0092
TRP 1980.0098
GLU 1990.0157
LYS 2000.0139
THR 2010.0216
ARG 2020.0305
LEU 2030.0235
ILE 2040.0195
ARG 2050.0046
ILE 2060.0107
LYS 2070.0122
GLY 2080.0124
GLU 2090.0343
GLU 2100.0416
ALA 2110.0105
GLY 2120.0162
VAL 2130.0104
THR 2140.0034
ALA 2150.0110
VAL 2160.0108
GLU 2170.0189
VAL 2180.0229
ARG 2190.0308
HIS 2200.0328
PRO 2210.0322
GLY 2220.0464
GLU 2230.0363
SER 2240.0391
ASP 2250.0354
SER 2260.0284
GLN 2270.0195
GLU 2280.0187
LEU 2290.0111
LEU 2300.0113
ALA 2310.0092
GLU 2320.0110
GLY 2330.0104
VAL 2340.0095
PHE 2350.0058
VAL 2360.0055
TYR 2370.0059
LEU 2380.0073
GLN 2390.0087
GLY 2400.0095
SER 2410.0159
LYS 2420.0123
PRO 2430.0101
ILE 2440.0090
THR 2450.0128
ASP 2460.0115
PHE 2470.0117
VAL 2480.0120
ALA 2490.0134
GLY 2500.0126
GLN 2510.0116
VAL 2520.0113
GLU 2530.0131
MET 2540.0167
LYS 2550.0231
PRO 2560.0243
ASP 2570.0201
GLY 2580.0176
GLY 2590.0169
VAL 2600.0145
TRP 2610.0103
VAL 2620.0078
ASP 2630.0105
GLU 2640.0199
MET 2650.0122
MET 2660.0076
GLN 2670.0107
THR 2680.0078
SER 2690.0105
VAL 2700.0101
PRO 2710.0177
GLY 2720.0148
VAL 2730.0101
TRP 2740.0104
GLY 2750.0084
ILE 2760.0100
GLY 2770.0100
ASP 2780.0080
ILE 2790.0141
ARG 2800.0138
ASN 2810.0150
THR 2820.0251
PRO 2830.0721
PHE 2840.0501
LYS 2850.0153
GLN 2860.0121
ALA 2870.0071
VAL 2880.0133
VAL 2890.0158
ALA 2900.0104
ALA 2910.0100
GLY 2920.0098
ASP 2930.0108
GLY 2940.0109
CYS 2950.0102
ILE 2960.0093
ALA 2970.0101
ALA 2980.0114
MET 2990.0145
ALA 3000.0141
ILE 3010.0137
ASP 3020.0170
ARG 3030.0281
PHE 3040.0160
LEU 3050.0188
ASN 3060.0194
SER 3070.0511

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.