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<R2> analysis for 260612091242986444

---  normal mode 85  ---

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 = 0.0743
MET 10.0227
GLU 20.0111
GLN 30.0138
PHE 40.0129
ASP 50.0137
PHE 60.0143
ASP 70.0125
VAL 80.0100
VAL 90.0051
ILE 100.0064
VAL 110.0051
GLY 120.0049
GLY 130.0053
GLY 140.0055
PRO 150.0082
ALA 160.0052
GLY 170.0022
CYS 180.0069
THR 190.0091
CYS 200.0101
ALA 210.0130
LEU 220.0164
TYR 230.0092
THR 240.0108
ALA 250.0155
ARG 260.0160
SER 270.0252
GLU 280.0549
LEU 290.0199
LYS 300.0147
THR 310.0112
VAL 320.0089
ILE 330.0054
LEU 340.0036
ASP 350.0039
LYS 360.0036
ASN 370.0033
PRO 380.0032
ALA 390.0055
ALA 400.0079
GLY 410.0135
ALA 420.0199
LEU 430.0201
ALA 440.0198
ILE 450.0243
THR 460.0243
HIS 470.0155
LYS 480.0092
ILE 490.0045
ALA 500.0102
ASN 510.0149
TYR 520.0167
PRO 530.0105
GLY 540.0494
VAL 550.0225
PRO 560.0160
GLY 570.0068
GLU 580.0141
MET 590.0076
SER 600.0089
GLY 610.0148
ASP 620.0164
HIS 630.0215
LEU 640.0128
LEU 650.0123
GLU 660.0146
VAL 670.0102
MET 680.0102
ARG 690.0121
ASP 700.0146
GLN 710.0180
ALA 720.0180
VAL 730.0170
GLU 740.0145
PHE 750.0277
GLY 760.0200
THR 770.0172
VAL 780.0147
TYR 790.0140
ARG 800.0113
ARG 810.0090
ALA 820.0105
GLN 830.0050
VAL 840.0021
TYR 850.0032
GLY 860.0052
LEU 870.0145
ASP 880.0214
LEU 890.0188
SER 900.0361
GLU 910.0142
PRO 920.0393
VAL 930.0169
LYS 940.0039
LYS 950.0092
VAL 960.0070
TYR 970.0122
THR 980.0122
PRO 990.0153
GLU 1000.0166
GLY 1010.0117
ILE 1020.0110
PHE 1030.0072
THR 1040.0124
GLY 1050.0143
ARG 1060.0090
ALA 1070.0074
LEU 1080.0065
VAL 1090.0047
LEU 1100.0063
ALA 1110.0078
THR 1120.0086
GLY 1130.0109
ALA 1140.0101
MET 1150.0098
GLY 1160.0081
ARG 1170.0062
ILE 1180.0113
ALA 1190.0106
SER 1200.0137
ILE 1210.0069
PRO 1220.0102
GLY 1230.0103
GLU 1240.0084
ALA 1250.0163
GLU 1260.0116
TYR 1270.0069
LEU 1280.0097
GLY 1290.0081
ARG 1300.0037
GLY 1310.0033
VAL 1320.0049
SER 1330.0056
TYR 1340.0088
CYS 1350.0064
ALA 1360.0073
THR 1370.0093
CYS 1380.0059
ASP 1390.0044
GLY 1400.0035
ALA 1410.0054
PHE 1420.0026
TYR 1430.0078
ARG 1440.0136
ASN 1450.0240
ARG 1460.0130
GLU 1470.0133
VAL 1480.0122
VAL 1490.0087
VAL 1500.0031
VAL 1510.0009
GLY 1520.0076
LEU 1530.0075
ASN 1540.0138
PRO 1550.0085
GLU 1560.0107
ALA 1570.0116
VAL 1580.0088
GLU 1590.0093
GLU 1600.0100
ALA 1610.0089
GLN 1620.0086
VAL 1630.0058
LEU 1640.0043
THR 1650.0075
LYS 1660.0085
PHE 1670.0125
ALA 1680.0181
SER 1690.0190
THR 1700.0167
VAL 1710.0081
HIS 1720.0088
TRP 1730.0044
ILE 1740.0060
THR 1750.0166
PRO 1760.0306
LYS 1770.0298
ASP 1780.0122
PRO 1790.0068
HIS 1800.0136
THR 1810.0210
LEU 1820.0232
ASP 1830.0282
GLY 1840.0296
HIS 1850.0236
ALA 1860.0098
ASP 1870.0100
GLU 1880.0042
LEU 1890.0148
LEU 1900.0218
ALA 1910.0435
HIS 1920.0341
PRO 1930.0507
SER 1940.0211
VAL 1950.0109
LYS 1960.0066
LEU 1970.0055
TRP 1980.0055
GLU 1990.0206
LYS 2000.0267
THR 2010.0169
ARG 2020.0277
LEU 2030.0140
ILE 2040.0161
ARG 2050.0165
ILE 2060.0089
LYS 2070.0076
GLY 2080.0098
GLU 2090.0072
GLU 2100.0092
ALA 2110.0065
GLY 2120.0060
VAL 2130.0051
THR 2140.0043
ALA 2150.0075
VAL 2160.0136
GLU 2170.0175
VAL 2180.0196
ARG 2190.0183
HIS 2200.0233
PRO 2210.0409
GLY 2220.0743
GLU 2230.0232
SER 2240.0203
ASP 2250.0303
SER 2260.0382
GLN 2270.0370
GLU 2280.0285
LEU 2290.0141
LEU 2300.0077
ALA 2310.0080
GLU 2320.0059
GLY 2330.0062
VAL 2340.0062
PHE 2350.0027
VAL 2360.0033
TYR 2370.0094
LEU 2380.0111
GLN 2390.0103
GLY 2400.0101
SER 2410.0132
LYS 2420.0157
PRO 2430.0092
ILE 2440.0091
THR 2450.0181
ASP 2460.0193
PHE 2470.0156
VAL 2480.0220
ALA 2490.0265
GLY 2500.0273
GLN 2510.0146
VAL 2520.0117
GLU 2530.0072
MET 2540.0112
LYS 2550.0126
PRO 2560.0142
ASP 2570.0092
GLY 2580.0071
GLY 2590.0092
VAL 2600.0095
TRP 2610.0064
VAL 2620.0117
ASP 2630.0118
GLU 2640.0108
MET 2650.0057
MET 2660.0072
GLN 2670.0127
THR 2680.0101
SER 2690.0118
VAL 2700.0134
PRO 2710.0158
GLY 2720.0147
VAL 2730.0102
TRP 2740.0094
GLY 2750.0068
ILE 2760.0038
GLY 2770.0083
ASP 2780.0084
ILE 2790.0100
ARG 2800.0080
ASN 2810.0029
THR 2820.0039
PRO 2830.0377
PHE 2840.0243
LYS 2850.0078
GLN 2860.0070
ALA 2870.0123
VAL 2880.0154
VAL 2890.0074
ALA 2900.0071
ALA 2910.0109
GLY 2920.0121
ASP 2930.0070
GLY 2940.0079
CYS 2950.0123
ILE 2960.0107
ALA 2970.0076
ALA 2980.0117
MET 2990.0126
ALA 3000.0093
ILE 3010.0087
ASP 3020.0090
ARG 3030.0077
PHE 3040.0103
LEU 3050.0072
ASN 3060.0080
SER 3070.0088

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.