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<R2> analysis for 260612091242986444

---  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 = 0.0831
MET 10.0213
GLU 20.0370
GLN 30.0257
PHE 40.0210
ASP 50.0079
PHE 60.0146
ASP 70.0213
VAL 80.0155
VAL 90.0076
ILE 100.0087
VAL 110.0076
GLY 120.0112
GLY 130.0154
GLY 140.0173
PRO 150.0096
ALA 160.0114
GLY 170.0138
CYS 180.0106
THR 190.0113
CYS 200.0129
ALA 210.0080
LEU 220.0113
TYR 230.0060
THR 240.0109
ALA 250.0248
ARG 260.0153
SER 270.0099
GLU 280.0273
LEU 290.0247
LYS 300.0215
THR 310.0136
VAL 320.0073
ILE 330.0046
LEU 340.0092
ASP 350.0139
LYS 360.0103
ASN 370.0155
PRO 380.0192
ALA 390.0113
ALA 400.0104
GLY 410.0049
ALA 420.0083
LEU 430.0109
ALA 440.0107
ILE 450.0192
THR 460.0154
HIS 470.0402
LYS 480.0277
ILE 490.0131
ALA 500.0133
ASN 510.0259
TYR 520.0283
PRO 530.0238
GLY 540.0831
VAL 550.0232
PRO 560.0154
GLY 570.0193
GLU 580.0245
MET 590.0112
SER 600.0071
GLY 610.0109
ASP 620.0135
HIS 630.0157
LEU 640.0160
LEU 650.0181
GLU 660.0220
VAL 670.0149
MET 680.0137
ARG 690.0145
ASP 700.0190
GLN 710.0216
ALA 720.0136
VAL 730.0191
GLU 740.0344
PHE 750.0177
GLY 760.0146
THR 770.0141
VAL 780.0170
TYR 790.0136
ARG 800.0215
ARG 810.0150
ALA 820.0128
GLN 830.0078
VAL 840.0076
TYR 850.0155
GLY 860.0244
LEU 870.0136
ASP 880.0126
LEU 890.0133
SER 900.0146
GLU 910.0201
PRO 920.0226
VAL 930.0185
LYS 940.0181
LYS 950.0165
VAL 960.0140
TYR 970.0124
THR 980.0089
PRO 990.0174
GLU 1000.0169
GLY 1010.0078
ILE 1020.0093
PHE 1030.0118
THR 1040.0166
GLY 1050.0138
ARG 1060.0152
ALA 1070.0146
LEU 1080.0098
VAL 1090.0106
LEU 1100.0105
ALA 1110.0117
THR 1120.0171
GLY 1130.0229
ALA 1140.0252
MET 1150.0336
GLY 1160.0389
ARG 1170.0227
ILE 1180.0102
ALA 1190.0088
SER 1200.0269
ILE 1210.0059
PRO 1220.0059
GLY 1230.0061
GLU 1240.0047
ALA 1250.0037
GLU 1260.0053
TYR 1270.0009
LEU 1280.0051
GLY 1290.0085
ARG 1300.0047
GLY 1310.0045
VAL 1320.0054
SER 1330.0059
TYR 1340.0065
CYS 1350.0039
ALA 1360.0038
THR 1370.0067
CYS 1380.0068
ASP 1390.0054
GLY 1400.0077
ALA 1410.0079
PHE 1420.0090
TYR 1430.0099
ARG 1440.0118
ASN 1450.0117
ARG 1460.0117
GLU 1470.0075
VAL 1480.0077
VAL 1490.0027
VAL 1500.0018
VAL 1510.0039
GLY 1520.0055
LEU 1530.0066
ASN 1540.0043
PRO 1550.0025
GLU 1560.0034
ALA 1570.0004
VAL 1580.0016
GLU 1590.0060
GLU 1600.0045
ALA 1610.0058
GLN 1620.0057
VAL 1630.0090
LEU 1640.0090
THR 1650.0098
LYS 1660.0117
PHE 1670.0125
ALA 1680.0125
SER 1690.0079
THR 1700.0071
VAL 1710.0047
HIS 1720.0048
TRP 1730.0048
ILE 1740.0041
THR 1750.0106
PRO 1760.0109
LYS 1770.0178
ASP 1780.0065
PRO 1790.0075
HIS 1800.0079
THR 1810.0128
LEU 1820.0054
ASP 1830.0075
GLY 1840.0068
HIS 1850.0028
ALA 1860.0046
ASP 1870.0029
GLU 1880.0033
LEU 1890.0008
LEU 1900.0022
ALA 1910.0043
HIS 1920.0019
PRO 1930.0061
SER 1940.0017
VAL 1950.0042
LYS 1960.0051
LEU 1970.0059
TRP 1980.0031
GLU 1990.0116
LYS 2000.0104
THR 2010.0061
ARG 2020.0101
LEU 2030.0077
ILE 2040.0077
ARG 2050.0122
ILE 2060.0116
LYS 2070.0104
GLY 2080.0101
GLU 2090.0061
GLU 2100.0071
ALA 2110.0043
GLY 2120.0038
VAL 2130.0043
THR 2140.0062
ALA 2150.0082
VAL 2160.0037
GLU 2170.0037
VAL 2180.0097
ARG 2190.0125
HIS 2200.0089
PRO 2210.0042
GLY 2220.0059
GLU 2230.0066
SER 2240.0136
ASP 2250.0056
SER 2260.0150
GLN 2270.0128
GLU 2280.0076
LEU 2290.0079
LEU 2300.0095
ALA 2310.0053
GLU 2320.0062
GLY 2330.0030
VAL 2340.0045
PHE 2350.0037
VAL 2360.0045
TYR 2370.0044
LEU 2380.0066
GLN 2390.0255
GLY 2400.0377
SER 2410.0546
LYS 2420.0270
PRO 2430.0203
ILE 2440.0258
THR 2450.0235
ASP 2460.0253
PHE 2470.0195
VAL 2480.0205
ALA 2490.0314
GLY 2500.0257
GLN 2510.0125
VAL 2520.0071
GLU 2530.0106
MET 2540.0073
LYS 2550.0227
PRO 2560.0495
ASP 2570.0321
GLY 2580.0133
GLY 2590.0101
VAL 2600.0083
TRP 2610.0123
VAL 2620.0087
ASP 2630.0336
GLU 2640.0464
MET 2650.0198
MET 2660.0064
GLN 2670.0029
THR 2680.0043
SER 2690.0037
VAL 2700.0074
PRO 2710.0122
GLY 2720.0122
VAL 2730.0112
TRP 2740.0106
GLY 2750.0127
ILE 2760.0121
GLY 2770.0101
ASP 2780.0142
ILE 2790.0189
ARG 2800.0145
ASN 2810.0235
THR 2820.0221
PRO 2830.0128
PHE 2840.0087
LYS 2850.0083
GLN 2860.0120
ALA 2870.0129
VAL 2880.0198
VAL 2890.0094
ALA 2900.0071
ALA 2910.0122
GLY 2920.0140
ASP 2930.0135
GLY 2940.0176
CYS 2950.0161
ILE 2960.0155
ALA 2970.0157
ALA 2980.0095
MET 2990.0101
ALA 3000.0061
ILE 3010.0118
ASP 3020.0125
ARG 3030.0018
PHE 3040.0107
LEU 3050.0164
ASN 3060.0149
SER 3070.0207

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.