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<R2> analysis for 260612091242986444

---  normal mode 84  ---

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 = 0.0776
MET 10.0345
GLU 20.0150
GLN 30.0139
PHE 40.0198
ASP 50.0255
PHE 60.0143
ASP 70.0133
VAL 80.0065
VAL 90.0086
ILE 100.0127
VAL 110.0147
GLY 120.0134
GLY 130.0115
GLY 140.0081
PRO 150.0034
ALA 160.0022
GLY 170.0053
CYS 180.0051
THR 190.0040
CYS 200.0064
ALA 210.0079
LEU 220.0081
TYR 230.0088
THR 240.0097
ALA 250.0105
ARG 260.0133
SER 270.0171
GLU 280.0275
LEU 290.0190
LYS 300.0251
THR 310.0108
VAL 320.0110
ILE 330.0076
LEU 340.0109
ASP 350.0118
LYS 360.0107
ASN 370.0110
PRO 380.0125
ALA 390.0136
ALA 400.0128
GLY 410.0131
ALA 420.0126
LEU 430.0146
ALA 440.0156
ILE 450.0194
THR 460.0218
HIS 470.0335
LYS 480.0203
ILE 490.0100
ALA 500.0124
ASN 510.0221
TYR 520.0174
PRO 530.0344
GLY 540.0417
VAL 550.0216
PRO 560.0344
GLY 570.0732
GLU 580.0368
MET 590.0147
SER 600.0131
GLY 610.0137
ASP 620.0130
HIS 630.0150
LEU 640.0104
LEU 650.0084
GLU 660.0108
VAL 670.0090
MET 680.0046
ARG 690.0048
ASP 700.0047
GLN 710.0026
ALA 720.0019
VAL 730.0034
GLU 740.0022
PHE 750.0059
GLY 760.0080
THR 770.0087
VAL 780.0106
TYR 790.0047
ARG 800.0047
ARG 810.0118
ALA 820.0140
GLN 830.0112
VAL 840.0080
TYR 850.0067
GLY 860.0081
LEU 870.0198
ASP 880.0220
LEU 890.0170
SER 900.0191
GLU 910.0197
PRO 920.0302
VAL 930.0054
LYS 940.0064
LYS 950.0138
VAL 960.0135
TYR 970.0197
THR 980.0218
PRO 990.0251
GLU 1000.0284
GLY 1010.0189
ILE 1020.0174
PHE 1030.0141
THR 1040.0179
GLY 1050.0070
ARG 1060.0124
ALA 1070.0088
LEU 1080.0135
VAL 1090.0132
LEU 1100.0102
ALA 1110.0101
THR 1120.0083
GLY 1130.0072
ALA 1140.0037
MET 1150.0138
GLY 1160.0279
ARG 1170.0308
ILE 1180.0228
ALA 1190.0203
SER 1200.0455
ILE 1210.0076
PRO 1220.0194
GLY 1230.0283
GLU 1240.0201
ALA 1250.0138
GLU 1260.0216
TYR 1270.0056
LEU 1280.0042
GLY 1290.0268
ARG 1300.0270
GLY 1310.0116
VAL 1320.0125
SER 1330.0073
TYR 1340.0076
CYS 1350.0128
ALA 1360.0126
THR 1370.0196
CYS 1380.0219
ASP 1390.0114
GLY 1400.0072
ALA 1410.0110
PHE 1420.0144
TYR 1430.0018
ARG 1440.0013
ASN 1450.0069
ARG 1460.0051
GLU 1470.0037
VAL 1480.0040
VAL 1490.0045
VAL 1500.0035
VAL 1510.0023
GLY 1520.0046
LEU 1530.0093
ASN 1540.0127
PRO 1550.0097
GLU 1560.0065
ALA 1570.0039
VAL 1580.0054
GLU 1590.0070
GLU 1600.0062
ALA 1610.0049
GLN 1620.0043
VAL 1630.0092
LEU 1640.0053
THR 1650.0040
LYS 1660.0082
PHE 1670.0029
ALA 1680.0025
SER 1690.0057
THR 1700.0060
VAL 1710.0061
HIS 1720.0066
TRP 1730.0051
ILE 1740.0054
THR 1750.0051
PRO 1760.0099
LYS 1770.0149
ASP 1780.0099
PRO 1790.0079
HIS 1800.0028
THR 1810.0089
LEU 1820.0083
ASP 1830.0164
GLY 1840.0084
HIS 1850.0080
ALA 1860.0032
ASP 1870.0089
GLU 1880.0057
LEU 1890.0041
LEU 1900.0085
ALA 1910.0163
HIS 1920.0147
PRO 1930.0332
SER 1940.0134
VAL 1950.0087
LYS 1960.0093
LEU 1970.0074
TRP 1980.0063
GLU 1990.0113
LYS 2000.0080
THR 2010.0094
ARG 2020.0112
LEU 2030.0108
ILE 2040.0058
ARG 2050.0103
ILE 2060.0264
LYS 2070.0146
GLY 2080.0117
GLU 2090.0324
GLU 2100.0206
ALA 2110.0297
GLY 2120.0182
VAL 2130.0142
THR 2140.0154
ALA 2150.0076
VAL 2160.0064
GLU 2170.0038
VAL 2180.0122
ARG 2190.0121
HIS 2200.0087
PRO 2210.0117
GLY 2220.0443
GLU 2230.0198
SER 2240.0285
ASP 2250.0179
SER 2260.0158
GLN 2270.0279
GLU 2280.0225
LEU 2290.0107
LEU 2300.0069
ALA 2310.0048
GLU 2320.0068
GLY 2330.0068
VAL 2340.0091
PHE 2350.0042
VAL 2360.0013
TYR 2370.0071
LEU 2380.0131
GLN 2390.0227
GLY 2400.0293
SER 2410.0269
LYS 2420.0168
PRO 2430.0052
ILE 2440.0133
THR 2450.0270
ASP 2460.0374
PHE 2470.0233
VAL 2480.0360
ALA 2490.0605
GLY 2500.0776
GLN 2510.0382
VAL 2520.0228
GLU 2530.0209
MET 2540.0237
LYS 2550.0289
PRO 2560.0309
ASP 2570.0222
GLY 2580.0182
GLY 2590.0196
VAL 2600.0207
TRP 2610.0245
VAL 2620.0198
ASP 2630.0124
GLU 2640.0292
MET 2650.0177
MET 2660.0179
GLN 2670.0136
THR 2680.0120
SER 2690.0155
VAL 2700.0144
PRO 2710.0168
GLY 2720.0181
VAL 2730.0132
TRP 2740.0112
GLY 2750.0139
ILE 2760.0096
GLY 2770.0083
ASP 2780.0099
ILE 2790.0104
ARG 2800.0126
ASN 2810.0136
THR 2820.0146
PRO 2830.0192
PHE 2840.0158
LYS 2850.0132
GLN 2860.0155
ALA 2870.0065
VAL 2880.0119
VAL 2890.0120
ALA 2900.0052
ALA 2910.0073
GLY 2920.0129
ASP 2930.0110
GLY 2940.0098
CYS 2950.0076
ILE 2960.0131
ALA 2970.0111
ALA 2980.0032
MET 2990.0084
ALA 3000.0056
ILE 3010.0061
ASP 3020.0081
ARG 3030.0099
PHE 3040.0062
LEU 3050.0062
ASN 3060.0072
SER 3070.0226

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.