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<R2> analysis for 260928133409439048

---  normal mode 69  ---

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 = 0.0647
TRP 10.0249
VAL 20.0318
VAL 30.0161
GLY 40.0276
MET 50.0240
GLY 60.0138
ILE 70.0329
VAL 80.0266
MET 90.0093
SER 100.0170
LEU 110.0182
ILE 120.0134
VAL 130.0121
LEU 140.0238
ALA 150.0221
ILE 160.0110
VAL 170.0151
PHE 180.0286
GLY 190.0128
ASN 200.0066
VAL 210.0126
LEU 220.0072
VAL 230.0064
ILE 240.0102
THR 250.0143
ALA 260.0074
ILE 270.0189
ALA 280.0304
LYS 290.0390
PHE 300.0216
GLU 310.0410
ARG 320.0292
LEU 330.0210
GLN 340.0302
THR 350.0207
VAL 360.0123
THR 370.0110
ASN 380.0145
TYR 390.0097
PHE 400.0127
ILE 410.0068
THR 420.0085
SER 430.0087
LEU 440.0062
ALA 450.0044
CYS 460.0034
ALA 470.0030
ASP 480.0026
LEU 490.0057
VAL 500.0057
MET 510.0038
GLY 520.0063
LEU 530.0128
ALA 540.0108
VAL 550.0069
VAL 560.0059
PRO 570.0092
PHE 580.0101
GLY 590.0096
ALA 600.0080
ALA 610.0117
HIS 620.0134
ILE 630.0097
LEU 640.0063
MET 650.0127
LYS 660.0159
MET 670.0142
TRP 680.0126
THR 690.0148
PHE 700.0108
GLY 710.0082
ASN 720.0043
PHE 730.0017
TRP 740.0054
CYS 750.0044
GLU 760.0029
PHE 770.0059
TRP 780.0070
THR 790.0036
SER 800.0034
ILE 810.0052
ASP 820.0032
VAL 830.0012
LEU 840.0028
CYS 850.0051
VAL 860.0074
THR 870.0080
ALA 880.0116
SER 890.0120
ILE 900.0099
GLU 910.0129
THR 920.0135
LEU 930.0110
CYS 940.0084
VAL 950.0115
ILE 960.0089
ALA 970.0120
VAL 980.0121
ASP 990.0111
ARG 1000.0115
TYR 1010.0122
PHE 1020.0149
ALA 1030.0148
ILE 1040.0115
THR 1050.0116
SER 1060.0124
PRO 1070.0304
PHE 1080.0320
LYS 1090.0157
TYR 1100.0169
GLN 1110.0085
SER 1120.0051
LEU 1130.0057
LEU 1140.0082
THR 1150.0095
LYS 1160.0065
ASN 1170.0059
LYS 1180.0146
ALA 1190.0133
ARG 1200.0111
VAL 1210.0173
ILE 1220.0214
ILE 1230.0155
LEU 1240.0147
MET 1250.0181
VAL 1260.0174
TRP 1270.0104
ILE 1280.0106
VAL 1290.0100
SER 1300.0088
GLY 1310.0069
LEU 1320.0086
THR 1330.0076
SER 1340.0053
PHE 1350.0054
LEU 1360.0069
PRO 1370.0064
ILE 1380.0050
GLN 1390.0083
MET 1400.0132
HIS 1410.0103
TRP 1420.0084
TYR 1430.0044
ARG 1440.0076
ALA 1450.0154
THR 1460.0276
HIS 1470.0073
GLN 1480.0122
GLU 1490.0095
ALA 1500.0040
ILE 1510.0082
ASN 1520.0129
CYS 1530.0053
TYR 1540.0064
ALA 1550.0110
ASN 1560.0142
GLU 1570.0121
THR 1580.0156
CYS 1590.0098
CYS 1600.0084
ASP 1610.0040
PHE 1620.0045
PHE 1630.0046
THR 1640.0064
ASN 1650.0073
GLN 1660.0097
ALA 1670.0059
TYR 1680.0054
ALA 1690.0054
ILE 1700.0091
ALA 1710.0168
SER 1720.0130
SER 1730.0078
ILE 1740.0162
VAL 1750.0181
SER 1760.0125
PHE 1770.0057
TYR 1780.0093
VAL 1790.0181
PRO 1800.0071
LEU 1810.0084
VAL 1820.0197
ILE 1830.0114
MET 1840.0115
VAL 1850.0253
PHE 1860.0199
VAL 1870.0121
TYR 1880.0141
SER 1890.0140
ARG 1900.0133
VAL 1910.0081
PHE 1920.0036
GLN 1930.0204
GLU 1940.0137
ALA 1950.0162
LYS 1960.0290
ARG 1970.0340
GLN 1980.0298
LEU 1990.0330
GLN 2000.0078
LYS 2010.0202
ILE 2020.0647
ASP 2030.0501
LYS 2040.0397
SER 2050.0300
GLU 2060.0060
GLY 2070.0100
ARG 2080.0038
PHE 2090.0057
HIS 2100.0150
VAL 2110.0387
GLN 2120.0311
ASN 2130.0191
LEU 2140.0153
SER 2150.0140
GLN 2160.0076
VAL 2170.0121
GLU 2180.0154
GLN 2190.0210
ASP 2200.0262
GLY 2210.0333
ARG 2220.0163
THR 2230.0071
GLY 2240.0096
HIS 2250.0015
GLY 2260.0162
LEU 2270.0190
ARG 2280.0136
ARG 2290.0235
SER 2300.0133
SER 2310.0220
LYS 2320.0258
PHE 2330.0235
CYS 2340.0230
LEU 2350.0401
LYS 2360.0422
GLU 2370.0285
HIS 2380.0184
LYS 2390.0143
ALA 2400.0169
LEU 2410.0134
LYS 2420.0081
THR 2430.0146
LEU 2440.0166
GLY 2450.0157
ILE 2460.0130
ILE 2470.0150
MET 2480.0169
GLY 2490.0174
THR 2500.0140
PHE 2510.0150
THR 2520.0130
LEU 2530.0142
CYS 2540.0121
TRP 2550.0091
LEU 2560.0081
PRO 2570.0100
PHE 2580.0074
PHE 2590.0048
ILE 2600.0062
VAL 2610.0025
ASN 2620.0036
ILE 2630.0040
VAL 2640.0042
HIS 2650.0050
VAL 2660.0073
ILE 2670.0094
GLN 2680.0104
ASP 2690.0094
ASN 2700.0161
LEU 2710.0084
ILE 2720.0079
ARG 2730.0088
LYS 2740.0092
GLU 2750.0133
VAL 2760.0072
TYR 2770.0026
ILE 2780.0055
LEU 2790.0033
LEU 2800.0064
ASN 2810.0075
TRP 2820.0052
ILE 2830.0081
GLY 2840.0086
TYR 2850.0042
VAL 2860.0048
ASN 2870.0057
SER 2880.0035
GLY 2890.0058
PHE 2900.0048
ASN 2910.0070
PRO 2920.0092
LEU 2930.0107
ILE 2940.0129
TYR 2950.0168
CYS 2960.0187
ARG 2970.0210
SER 2980.0305
PRO 2990.0422
ASP 3000.0307
PHE 3010.0177
ARG 3020.0266
ILE 3030.0293
ALA 3040.0192
PHE 3050.0172
GLN 3060.0239
GLU 3070.0278
LEU 3080.0216
LEU 3090.0357
CYS 3100.0546
LEU 3110.0519

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.