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<R2> analysis for 260612091242986444

---  normal mode 17  ---

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 = 0.0688
MET 10.0216
GLU 20.0230
GLN 30.0180
PHE 40.0169
ASP 50.0151
PHE 60.0110
ASP 70.0099
VAL 80.0041
VAL 90.0035
ILE 100.0055
VAL 110.0076
GLY 120.0087
GLY 130.0087
GLY 140.0079
PRO 150.0094
ALA 160.0105
GLY 170.0105
CYS 180.0107
THR 190.0111
CYS 200.0086
ALA 210.0083
LEU 220.0111
TYR 230.0071
THR 240.0042
ALA 250.0067
ARG 260.0097
SER 270.0040
GLU 280.0106
LEU 290.0088
LYS 300.0105
THR 310.0055
VAL 320.0069
ILE 330.0068
LEU 340.0074
ASP 350.0071
LYS 360.0056
ASN 370.0034
PRO 380.0050
ALA 390.0065
ALA 400.0036
GLY 410.0032
ALA 420.0082
LEU 430.0060
ALA 440.0091
ILE 450.0157
THR 460.0198
HIS 470.0381
LYS 480.0427
ILE 490.0244
ALA 500.0239
ASN 510.0273
TYR 520.0209
PRO 530.0499
GLY 540.0596
VAL 550.0308
PRO 560.0212
GLY 570.0308
GLU 580.0457
MET 590.0301
SER 600.0289
GLY 610.0127
ASP 620.0169
HIS 630.0214
LEU 640.0115
LEU 650.0088
GLU 660.0160
VAL 670.0177
MET 680.0158
ARG 690.0129
ASP 700.0159
GLN 710.0182
ALA 720.0119
VAL 730.0116
GLU 740.0156
PHE 750.0120
GLY 760.0095
THR 770.0070
VAL 780.0084
TYR 790.0057
ARG 800.0053
ARG 810.0068
ALA 820.0083
GLN 830.0108
VAL 840.0102
TYR 850.0132
GLY 860.0094
LEU 870.0059
ASP 880.0042
LEU 890.0087
SER 900.0134
GLU 910.0151
PRO 920.0170
VAL 930.0118
LYS 940.0052
LYS 950.0032
VAL 960.0053
TYR 970.0092
THR 980.0130
PRO 990.0158
GLU 1000.0156
GLY 1010.0161
ILE 1020.0113
PHE 1030.0093
THR 1040.0084
GLY 1050.0079
ARG 1060.0107
ALA 1070.0057
LEU 1080.0017
VAL 1090.0042
LEU 1100.0068
ALA 1110.0082
THR 1120.0080
GLY 1130.0071
ALA 1140.0070
MET 1150.0046
GLY 1160.0065
ARG 1170.0169
ILE 1180.0284
ALA 1190.0296
SER 1200.0338
ILE 1210.0231
PRO 1220.0220
GLY 1230.0155
GLU 1240.0174
ALA 1250.0259
GLU 1260.0206
TYR 1270.0145
LEU 1280.0220
GLY 1290.0266
ARG 1300.0215
GLY 1310.0083
VAL 1320.0099
SER 1330.0109
TYR 1340.0111
CYS 1350.0087
ALA 1360.0061
THR 1370.0068
CYS 1380.0095
ASP 1390.0073
GLY 1400.0050
ALA 1410.0066
PHE 1420.0064
TYR 1430.0041
ARG 1440.0045
ASN 1450.0042
ARG 1460.0045
GLU 1470.0031
VAL 1480.0023
VAL 1490.0049
VAL 1500.0053
VAL 1510.0054
GLY 1520.0068
LEU 1530.0112
ASN 1540.0123
PRO 1550.0127
GLU 1560.0076
ALA 1570.0083
VAL 1580.0087
GLU 1590.0082
GLU 1600.0062
ALA 1610.0064
GLN 1620.0119
VAL 1630.0066
LEU 1640.0051
THR 1650.0083
LYS 1660.0079
PHE 1670.0018
ALA 1680.0018
SER 1690.0038
THR 1700.0052
VAL 1710.0053
HIS 1720.0050
TRP 1730.0057
ILE 1740.0023
THR 1750.0086
PRO 1760.0217
LYS 1770.0370
ASP 1780.0304
PRO 1790.0117
HIS 1800.0094
THR 1810.0243
LEU 1820.0254
ASP 1830.0308
GLY 1840.0257
HIS 1850.0284
ALA 1860.0161
ASP 1870.0223
GLU 1880.0306
LEU 1890.0170
LEU 1900.0151
ALA 1910.0267
HIS 1920.0212
PRO 1930.0205
SER 1940.0122
VAL 1950.0098
LYS 1960.0090
LEU 1970.0113
TRP 1980.0086
GLU 1990.0216
LYS 2000.0318
THR 2010.0145
ARG 2020.0197
LEU 2030.0160
ILE 2040.0241
ARG 2050.0230
ILE 2060.0137
LYS 2070.0137
GLY 2080.0075
GLU 2090.0173
GLU 2100.0347
ALA 2110.0369
GLY 2120.0171
VAL 2130.0065
THR 2140.0148
ALA 2150.0158
VAL 2160.0169
GLU 2170.0232
VAL 2180.0149
ARG 2190.0062
HIS 2200.0240
PRO 2210.0531
GLY 2220.0688
GLU 2230.0183
SER 2240.0197
ASP 2250.0286
SER 2260.0253
GLN 2270.0219
GLU 2280.0245
LEU 2290.0171
LEU 2300.0143
ALA 2310.0079
GLU 2320.0059
GLY 2330.0024
VAL 2340.0041
PHE 2350.0062
VAL 2360.0086
TYR 2370.0061
LEU 2380.0069
GLN 2390.0039
GLY 2400.0056
SER 2410.0092
LYS 2420.0069
PRO 2430.0088
ILE 2440.0087
THR 2450.0106
ASP 2460.0131
PHE 2470.0125
VAL 2480.0109
ALA 2490.0158
GLY 2500.0187
GLN 2510.0151
VAL 2520.0158
GLU 2530.0179
MET 2540.0181
LYS 2550.0159
PRO 2560.0195
ASP 2570.0150
GLY 2580.0144
GLY 2590.0113
VAL 2600.0104
TRP 2610.0139
VAL 2620.0116
ASP 2630.0153
GLU 2640.0147
MET 2650.0092
MET 2660.0079
GLN 2670.0109
THR 2680.0128
SER 2690.0174
VAL 2700.0147
PRO 2710.0148
GLY 2720.0104
VAL 2730.0069
TRP 2740.0068
GLY 2750.0067
ILE 2760.0074
GLY 2770.0080
ASP 2780.0074
ILE 2790.0078
ARG 2800.0076
ASN 2810.0084
THR 2820.0078
PRO 2830.0164
PHE 2840.0185
LYS 2850.0144
GLN 2860.0185
ALA 2870.0130
VAL 2880.0209
VAL 2890.0171
ALA 2900.0119
ALA 2910.0136
GLY 2920.0137
ASP 2930.0092
GLY 2940.0092
CYS 2950.0076
ILE 2960.0052
ALA 2970.0048
ALA 2980.0040
MET 2990.0032
ALA 3000.0087
ILE 3010.0067
ASP 3020.0087
ARG 3030.0172
PHE 3040.0169
LEU 3050.0164
ASN 3060.0207
SER 3070.0295

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.