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<R2> analysis for 260612085305979267

---  normal mode 86  ---

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 = 0.0857
MET 10.0443
GLU 20.0204
GLN 30.0239
PHE 40.0132
ASP 50.0171
PHE 60.0158
ASP 70.0182
VAL 80.0115
VAL 90.0103
ILE 100.0116
VAL 110.0117
GLY 120.0125
GLY 130.0122
GLY 140.0083
PRO 150.0057
ALA 160.0064
GLY 170.0055
CYS 180.0056
THR 190.0111
CYS 200.0080
ALA 210.0068
LEU 220.0094
TYR 230.0151
THR 240.0065
ALA 250.0092
ARG 260.0176
SER 270.0326
GLU 280.0529
LEU 290.0205
LYS 300.0222
THR 310.0091
VAL 320.0095
ILE 330.0144
LEU 340.0126
ASP 350.0167
LYS 360.0135
ASN 370.0165
PRO 380.0178
ALA 390.0151
ALA 400.0147
GLY 410.0045
ALA 420.0041
LEU 430.0108
ALA 440.0101
ILE 450.0089
THR 460.0136
HIS 470.0191
LYS 480.0198
ILE 490.0119
ALA 500.0277
ASN 510.0303
TYR 520.0155
PRO 530.0281
GLY 540.0574
VAL 550.0301
PRO 560.0553
GLY 570.0857
GLU 580.0314
MET 590.0154
SER 600.0122
GLY 610.0131
ASP 620.0159
HIS 630.0150
LEU 640.0089
LEU 650.0074
GLU 660.0073
VAL 670.0053
MET 680.0024
ARG 690.0065
ASP 700.0025
GLN 710.0049
ALA 720.0053
VAL 730.0109
GLU 740.0126
PHE 750.0088
GLY 760.0098
THR 770.0133
VAL 780.0157
TYR 790.0311
ARG 800.0253
ARG 810.0263
ALA 820.0233
GLN 830.0137
VAL 840.0069
TYR 850.0114
GLY 860.0116
LEU 870.0089
ASP 880.0203
LEU 890.0176
SER 900.0380
GLU 910.0244
PRO 920.0373
VAL 930.0123
LYS 940.0063
LYS 950.0145
VAL 960.0100
TYR 970.0065
THR 980.0073
PRO 990.0232
GLU 1000.0234
GLY 1010.0063
ILE 1020.0122
PHE 1030.0077
THR 1040.0130
GLY 1050.0101
ARG 1060.0071
ALA 1070.0032
LEU 1080.0058
VAL 1090.0086
LEU 1100.0092
ALA 1110.0106
THR 1120.0077
GLY 1130.0048
ALA 1140.0045
MET 1150.0141
GLY 1160.0125
ARG 1170.0141
ILE 1180.0079
ALA 1190.0086
SER 1200.0044
ILE 1210.0085
PRO 1220.0092
GLY 1230.0094
GLU 1240.0065
ALA 1250.0092
GLU 1260.0126
TYR 1270.0090
LEU 1280.0085
GLY 1290.0133
ARG 1300.0126
GLY 1310.0031
VAL 1320.0030
SER 1330.0136
TYR 1340.0144
CYS 1350.0172
ALA 1360.0170
THR 1370.0233
CYS 1380.0272
ASP 1390.0129
GLY 1400.0126
ALA 1410.0116
PHE 1420.0082
TYR 1430.0074
ARG 1440.0065
ASN 1450.0095
ARG 1460.0127
GLU 1470.0087
VAL 1480.0110
VAL 1490.0090
VAL 1500.0080
VAL 1510.0081
GLY 1520.0057
LEU 1530.0014
ASN 1540.0083
PRO 1550.0156
GLU 1560.0126
ALA 1570.0086
VAL 1580.0070
GLU 1590.0113
GLU 1600.0108
ALA 1610.0055
GLN 1620.0042
VAL 1630.0072
LEU 1640.0071
THR 1650.0086
LYS 1660.0109
PHE 1670.0061
ALA 1680.0095
SER 1690.0028
THR 1700.0056
VAL 1710.0094
HIS 1720.0134
TRP 1730.0131
ILE 1740.0098
THR 1750.0125
PRO 1760.0131
LYS 1770.0191
ASP 1780.0174
PRO 1790.0163
HIS 1800.0122
THR 1810.0210
LEU 1820.0153
ASP 1830.0227
GLY 1840.0378
HIS 1850.0308
ALA 1860.0217
ASP 1870.0257
GLU 1880.0235
LEU 1890.0171
LEU 1900.0161
ALA 1910.0198
HIS 1920.0146
PRO 1930.0384
SER 1940.0167
VAL 1950.0119
LYS 1960.0173
LEU 1970.0184
TRP 1980.0133
GLU 1990.0213
LYS 2000.0077
THR 2010.0099
ARG 2020.0091
LEU 2030.0073
ILE 2040.0075
ARG 2050.0216
ILE 2060.0005
LYS 2070.0015
GLY 2080.0063
GLU 2090.0109
GLU 2100.0061
ALA 2110.0112
GLY 2120.0120
VAL 2130.0080
THR 2140.0067
ALA 2150.0019
VAL 2160.0050
GLU 2170.0110
VAL 2180.0107
ARG 2190.0101
HIS 2200.0155
PRO 2210.0266
GLY 2220.0495
GLU 2230.0183
SER 2240.0142
ASP 2250.0040
SER 2260.0138
GLN 2270.0205
GLU 2280.0177
LEU 2290.0066
LEU 2300.0040
ALA 2310.0128
GLU 2320.0126
GLY 2330.0072
VAL 2340.0056
PHE 2350.0105
VAL 2360.0094
TYR 2370.0140
LEU 2380.0167
GLN 2390.0235
GLY 2400.0266
SER 2410.0223
LYS 2420.0058
PRO 2430.0038
ILE 2440.0021
THR 2450.0119
ASP 2460.0204
PHE 2470.0143
VAL 2480.0161
ALA 2490.0217
GLY 2500.0236
GLN 2510.0122
VAL 2520.0134
GLU 2530.0181
MET 2540.0104
LYS 2550.0045
PRO 2560.0059
ASP 2570.0115
GLY 2580.0117
GLY 2590.0039
VAL 2600.0026
TRP 2610.0063
VAL 2620.0064
ASP 2630.0078
GLU 2640.0095
MET 2650.0087
MET 2660.0068
GLN 2670.0084
THR 2680.0107
SER 2690.0081
VAL 2700.0122
PRO 2710.0223
GLY 2720.0126
VAL 2730.0089
TRP 2740.0060
GLY 2750.0072
ILE 2760.0052
GLY 2770.0045
ASP 2780.0037
ILE 2790.0046
ARG 2800.0041
ASN 2810.0034
THR 2820.0027
PRO 2830.0046
PHE 2840.0076
LYS 2850.0068
GLN 2860.0088
ALA 2870.0093
VAL 2880.0101
VAL 2890.0062
ALA 2900.0055
ALA 2910.0075
GLY 2920.0062
ASP 2930.0019
GLY 2940.0061
CYS 2950.0095
ILE 2960.0083
ALA 2970.0048
ALA 2980.0081
MET 2990.0197
ALA 3000.0162
ILE 3010.0081
ASP 3020.0113
ARG 3030.0141
PHE 3040.0126
LEU 3050.0086
ASN 3060.0127
SER 3070.0300

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.