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<R2> analysis for 260612085305979267

---  normal mode 30  ---

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 = 0.0913
MET 10.0497
GLU 20.0494
GLN 30.0238
PHE 40.0313
ASP 50.0200
PHE 60.0184
ASP 70.0097
VAL 80.0134
VAL 90.0156
ILE 100.0152
VAL 110.0118
GLY 120.0107
GLY 130.0088
GLY 140.0109
PRO 150.0041
ALA 160.0062
GLY 170.0106
CYS 180.0094
THR 190.0096
CYS 200.0118
ALA 210.0111
LEU 220.0122
TYR 230.0137
THR 240.0140
ALA 250.0065
ARG 260.0235
SER 270.0157
GLU 280.0110
LEU 290.0087
LYS 300.0064
THR 310.0098
VAL 320.0132
ILE 330.0132
LEU 340.0151
ASP 350.0144
LYS 360.0094
ASN 370.0065
PRO 380.0068
ALA 390.0102
ALA 400.0114
GLY 410.0213
ALA 420.0271
LEU 430.0251
ALA 440.0243
ILE 450.0358
THR 460.0378
HIS 470.0419
LYS 480.0164
ILE 490.0116
ALA 500.0125
ASN 510.0229
TYR 520.0238
PRO 530.0369
GLY 540.0555
VAL 550.0234
PRO 560.0126
GLY 570.0236
GLU 580.0221
MET 590.0166
SER 600.0263
GLY 610.0281
ASP 620.0274
HIS 630.0229
LEU 640.0205
LEU 650.0173
GLU 660.0162
VAL 670.0164
MET 680.0156
ARG 690.0119
ASP 700.0157
GLN 710.0198
ALA 720.0094
VAL 730.0118
GLU 740.0232
PHE 750.0189
GLY 760.0110
THR 770.0031
VAL 780.0088
TYR 790.0118
ARG 800.0127
ARG 810.0146
ALA 820.0184
GLN 830.0131
VAL 840.0138
TYR 850.0089
GLY 860.0088
LEU 870.0129
ASP 880.0165
LEU 890.0188
SER 900.0276
GLU 910.0328
PRO 920.0263
VAL 930.0223
LYS 940.0192
LYS 950.0196
VAL 960.0179
TYR 970.0159
THR 980.0179
PRO 990.0181
GLU 1000.0277
GLY 1010.0277
ILE 1020.0183
PHE 1030.0227
THR 1040.0209
GLY 1050.0176
ARG 1060.0097
ALA 1070.0106
LEU 1080.0127
VAL 1090.0116
LEU 1100.0090
ALA 1110.0060
THR 1120.0082
GLY 1130.0109
ALA 1140.0162
MET 1150.0172
GLY 1160.0196
ARG 1170.0130
ILE 1180.0114
ALA 1190.0053
SER 1200.0059
ILE 1210.0087
PRO 1220.0089
GLY 1230.0086
GLU 1240.0070
ALA 1250.0055
GLU 1260.0055
TYR 1270.0052
LEU 1280.0035
GLY 1290.0006
ARG 1300.0041
GLY 1310.0047
VAL 1320.0057
SER 1330.0055
TYR 1340.0074
CYS 1350.0081
ALA 1360.0065
THR 1370.0096
CYS 1380.0087
ASP 1390.0044
GLY 1400.0057
ALA 1410.0078
PHE 1420.0053
TYR 1430.0050
ARG 1440.0095
ASN 1450.0115
ARG 1460.0067
GLU 1470.0037
VAL 1480.0039
VAL 1490.0054
VAL 1500.0059
VAL 1510.0061
GLY 1520.0056
LEU 1530.0029
ASN 1540.0035
PRO 1550.0043
GLU 1560.0042
ALA 1570.0050
VAL 1580.0036
GLU 1590.0048
GLU 1600.0069
ALA 1610.0052
GLN 1620.0057
VAL 1630.0077
LEU 1640.0059
THR 1650.0066
LYS 1660.0088
PHE 1670.0090
ALA 1680.0069
SER 1690.0079
THR 1700.0059
VAL 1710.0047
HIS 1720.0046
TRP 1730.0033
ILE 1740.0036
THR 1750.0033
PRO 1760.0046
LYS 1770.0079
ASP 1780.0121
PRO 1790.0114
HIS 1800.0213
THR 1810.0223
LEU 1820.0192
ASP 1830.0300
GLY 1840.0244
HIS 1850.0184
ALA 1860.0119
ASP 1870.0139
GLU 1880.0089
LEU 1890.0048
LEU 1900.0087
ALA 1910.0096
HIS 1920.0078
PRO 1930.0094
SER 1940.0078
VAL 1950.0058
LYS 1960.0050
LEU 1970.0035
TRP 1980.0027
GLU 1990.0053
LYS 2000.0038
THR 2010.0053
ARG 2020.0059
LEU 2030.0049
ILE 2040.0046
ARG 2050.0092
ILE 2060.0080
LYS 2070.0099
GLY 2080.0096
GLU 2090.0112
GLU 2100.0149
ALA 2110.0151
GLY 2120.0088
VAL 2130.0083
THR 2140.0093
ALA 2150.0074
VAL 2160.0086
GLU 2170.0074
VAL 2180.0074
ARG 2190.0029
HIS 2200.0123
PRO 2210.0248
GLY 2220.0365
GLU 2230.0046
SER 2240.0187
ASP 2250.0275
SER 2260.0134
GLN 2270.0133
GLU 2280.0106
LEU 2290.0059
LEU 2300.0040
ALA 2310.0045
GLU 2320.0042
GLY 2330.0045
VAL 2340.0061
PHE 2350.0062
VAL 2360.0080
TYR 2370.0081
LEU 2380.0104
GLN 2390.0128
GLY 2400.0111
SER 2410.0192
LYS 2420.0224
PRO 2430.0181
ILE 2440.0196
THR 2450.0110
ASP 2460.0078
PHE 2470.0053
VAL 2480.0070
ALA 2490.0090
GLY 2500.0046
GLN 2510.0064
VAL 2520.0064
GLU 2530.0072
MET 2540.0180
LYS 2550.0496
PRO 2560.0800
ASP 2570.0589
GLY 2580.0502
GLY 2590.0260
VAL 2600.0139
TRP 2610.0056
VAL 2620.0042
ASP 2630.0097
GLU 2640.0137
MET 2650.0135
MET 2660.0129
GLN 2670.0105
THR 2680.0106
SER 2690.0111
VAL 2700.0125
PRO 2710.0149
GLY 2720.0133
VAL 2730.0122
TRP 2740.0135
GLY 2750.0089
ILE 2760.0074
GLY 2770.0049
ASP 2780.0085
ILE 2790.0097
ARG 2800.0123
ASN 2810.0240
THR 2820.0272
PRO 2830.0282
PHE 2840.0296
LYS 2850.0148
GLN 2860.0182
ALA 2870.0146
VAL 2880.0127
VAL 2890.0140
ALA 2900.0103
ALA 2910.0079
GLY 2920.0088
ASP 2930.0112
GLY 2940.0109
CYS 2950.0133
ILE 2960.0153
ALA 2970.0161
ALA 2980.0155
MET 2990.0213
ALA 3000.0216
ILE 3010.0164
ASP 3020.0208
ARG 3030.0344
PHE 3040.0246
LEU 3050.0189
ASN 3060.0303
SER 3070.0913

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.