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<R2> analysis for 260928133409439048

---  normal mode 67  ---

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 = 0.0729
TRP 10.0206
VAL 20.0231
VAL 30.0242
GLY 40.0292
MET 50.0206
GLY 60.0116
ILE 70.0299
VAL 80.0209
MET 90.0065
SER 100.0165
LEU 110.0092
ILE 120.0068
VAL 130.0081
LEU 140.0095
ALA 150.0166
ILE 160.0092
VAL 170.0098
PHE 180.0277
GLY 190.0097
ASN 200.0054
VAL 210.0167
LEU 220.0109
VAL 230.0092
ILE 240.0136
THR 250.0109
ALA 260.0084
ILE 270.0039
ALA 280.0046
LYS 290.0118
PHE 300.0082
GLU 310.0229
ARG 320.0201
LEU 330.0085
GLN 340.0109
THR 350.0149
VAL 360.0129
THR 370.0131
ASN 380.0103
TYR 390.0059
PHE 400.0124
ILE 410.0129
THR 420.0125
SER 430.0139
LEU 440.0103
ALA 450.0110
CYS 460.0118
ALA 470.0077
ASP 480.0052
LEU 490.0093
VAL 500.0086
MET 510.0053
GLY 520.0068
LEU 530.0115
ALA 540.0054
VAL 550.0044
VAL 560.0078
PRO 570.0092
PHE 580.0075
GLY 590.0093
ALA 600.0098
ALA 610.0073
HIS 620.0069
ILE 630.0096
LEU 640.0095
MET 650.0119
LYS 660.0114
MET 670.0053
TRP 680.0062
THR 690.0084
PHE 700.0073
GLY 710.0095
ASN 720.0078
PHE 730.0135
TRP 740.0088
CYS 750.0110
GLU 760.0141
PHE 770.0117
TRP 780.0068
THR 790.0116
SER 800.0085
ILE 810.0060
ASP 820.0028
VAL 830.0034
LEU 840.0073
CYS 850.0016
VAL 860.0017
THR 870.0083
ALA 880.0035
SER 890.0010
ILE 900.0025
GLU 910.0080
THR 920.0067
LEU 930.0015
CYS 940.0015
VAL 950.0062
ILE 960.0053
ALA 970.0038
VAL 980.0078
ASP 990.0094
ARG 1000.0086
TYR 1010.0102
PHE 1020.0123
ALA 1030.0114
ILE 1040.0109
THR 1050.0149
SER 1060.0069
PRO 1070.0431
PHE 1080.0360
LYS 1090.0145
TYR 1100.0136
GLN 1110.0083
SER 1120.0081
LEU 1130.0084
LEU 1140.0154
THR 1150.0272
LYS 1160.0144
ASN 1170.0198
LYS 1180.0129
ALA 1190.0151
ARG 1200.0216
VAL 1210.0347
ILE 1220.0284
ILE 1230.0212
LEU 1240.0213
MET 1250.0094
VAL 1260.0089
TRP 1270.0146
ILE 1280.0332
VAL 1290.0447
SER 1300.0283
GLY 1310.0442
LEU 1320.0729
THR 1330.0328
SER 1340.0176
PHE 1350.0229
LEU 1360.0299
PRO 1370.0088
ILE 1380.0091
GLN 1390.0175
MET 1400.0097
HIS 1410.0166
TRP 1420.0183
TYR 1430.0244
ARG 1440.0225
ALA 1450.0232
THR 1460.0274
HIS 1470.0304
GLN 1480.0327
GLU 1490.0204
ALA 1500.0035
ILE 1510.0135
ASN 1520.0328
CYS 1530.0169
TYR 1540.0209
ALA 1550.0375
ASN 1560.0249
GLU 1570.0109
THR 1580.0095
CYS 1590.0086
CYS 1600.0098
ASP 1610.0162
PHE 1620.0182
PHE 1630.0195
THR 1640.0238
ASN 1650.0193
GLN 1660.0202
ALA 1670.0184
TYR 1680.0176
ALA 1690.0155
ILE 1700.0098
ALA 1710.0144
SER 1720.0076
SER 1730.0151
ILE 1740.0121
VAL 1750.0155
SER 1760.0155
PHE 1770.0148
TYR 1780.0098
VAL 1790.0125
PRO 1800.0107
LEU 1810.0098
VAL 1820.0076
ILE 1830.0067
MET 1840.0049
VAL 1850.0053
PHE 1860.0056
VAL 1870.0025
TYR 1880.0022
SER 1890.0059
ARG 1900.0053
VAL 1910.0045
PHE 1920.0051
GLN 1930.0099
GLU 1940.0092
ALA 1950.0065
LYS 1960.0105
ARG 1970.0149
GLN 1980.0121
LEU 1990.0059
GLN 2000.0022
LYS 2010.0129
ILE 2020.0232
ASP 2030.0164
LYS 2040.0179
SER 2050.0143
GLU 2060.0053
GLY 2070.0050
ARG 2080.0032
PHE 2090.0034
HIS 2100.0047
VAL 2110.0120
GLN 2120.0067
ASN 2130.0036
LEU 2140.0034
SER 2150.0023
GLN 2160.0029
VAL 2170.0040
GLU 2180.0045
GLN 2190.0028
ASP 2200.0066
GLY 2210.0085
ARG 2220.0039
THR 2230.0036
GLY 2240.0026
HIS 2250.0027
GLY 2260.0021
LEU 2270.0028
ARG 2280.0040
ARG 2290.0059
SER 2300.0054
SER 2310.0064
LYS 2320.0091
PHE 2330.0069
CYS 2340.0068
LEU 2350.0055
LYS 2360.0080
GLU 2370.0052
HIS 2380.0044
LYS 2390.0047
ALA 2400.0052
LEU 2410.0030
LYS 2420.0036
THR 2430.0049
LEU 2440.0026
GLY 2450.0035
ILE 2460.0032
ILE 2470.0030
MET 2480.0034
GLY 2490.0087
THR 2500.0087
PHE 2510.0063
THR 2520.0107
LEU 2530.0167
CYS 2540.0107
TRP 2550.0111
LEU 2560.0167
PRO 2570.0200
PHE 2580.0159
PHE 2590.0197
ILE 2600.0199
VAL 2610.0254
ASN 2620.0278
ILE 2630.0199
VAL 2640.0363
HIS 2650.0273
VAL 2660.0122
ILE 2670.0548
GLN 2680.0670
ASP 2690.0213
ASN 2700.0499
LEU 2710.0294
ILE 2720.0238
ARG 2730.0183
LYS 2740.0174
GLU 2750.0668
VAL 2760.0407
TYR 2770.0098
ILE 2780.0275
LEU 2790.0225
LEU 2800.0079
ASN 2810.0105
TRP 2820.0093
ILE 2830.0087
GLY 2840.0075
TYR 2850.0087
VAL 2860.0089
ASN 2870.0064
SER 2880.0051
GLY 2890.0083
PHE 2900.0075
ASN 2910.0020
PRO 2920.0021
LEU 2930.0035
ILE 2940.0035
TYR 2950.0075
CYS 2960.0087
ARG 2970.0067
SER 2980.0091
PRO 2990.0111
ASP 3000.0066
PHE 3010.0089
ARG 3020.0121
ILE 3030.0142
ALA 3040.0132
PHE 3050.0116
GLN 3060.0143
GLU 3070.0151
LEU 3080.0110
LEU 3090.0094
CYS 3100.0166
LEU 3110.0183

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.