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<R2> analysis for 260612091242986444

---  normal mode 62  ---

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 = 0.0675
MET 10.0129
GLU 20.0144
GLN 30.0102
PHE 40.0106
ASP 50.0053
PHE 60.0050
ASP 70.0046
VAL 80.0043
VAL 90.0043
ILE 100.0052
VAL 110.0063
GLY 120.0055
GLY 130.0051
GLY 140.0047
PRO 150.0087
ALA 160.0082
GLY 170.0086
CYS 180.0074
THR 190.0106
CYS 200.0098
ALA 210.0090
LEU 220.0066
TYR 230.0066
THR 240.0062
ALA 250.0068
ARG 260.0100
SER 270.0061
GLU 280.0097
LEU 290.0048
LYS 300.0050
THR 310.0083
VAL 320.0069
ILE 330.0060
LEU 340.0052
ASP 350.0029
LYS 360.0048
ASN 370.0080
PRO 380.0090
ALA 390.0105
ALA 400.0075
GLY 410.0042
ALA 420.0059
LEU 430.0058
ALA 440.0050
ILE 450.0060
THR 460.0088
HIS 470.0111
LYS 480.0116
ILE 490.0119
ALA 500.0090
ASN 510.0101
TYR 520.0092
PRO 530.0200
GLY 540.0243
VAL 550.0141
PRO 560.0171
GLY 570.0081
GLU 580.0088
MET 590.0128
SER 600.0141
GLY 610.0116
ASP 620.0108
HIS 630.0083
LEU 640.0056
LEU 650.0021
GLU 660.0036
VAL 670.0097
MET 680.0082
ARG 690.0055
ASP 700.0125
GLN 710.0217
ALA 720.0065
VAL 730.0122
GLU 740.0215
PHE 750.0095
GLY 760.0127
THR 770.0097
VAL 780.0102
TYR 790.0066
ARG 800.0055
ARG 810.0032
ALA 820.0080
GLN 830.0016
VAL 840.0049
TYR 850.0086
GLY 860.0122
LEU 870.0062
ASP 880.0040
LEU 890.0024
SER 900.0082
GLU 910.0108
PRO 920.0120
VAL 930.0077
LYS 940.0044
LYS 950.0066
VAL 960.0070
TYR 970.0066
THR 980.0055
PRO 990.0064
GLU 1000.0046
GLY 1010.0029
ILE 1020.0055
PHE 1030.0053
THR 1040.0074
GLY 1050.0049
ARG 1060.0063
ALA 1070.0038
LEU 1080.0020
VAL 1090.0045
LEU 1100.0043
ALA 1110.0053
THR 1120.0034
GLY 1130.0010
ALA 1140.0043
MET 1150.0125
GLY 1160.0127
ARG 1170.0052
ILE 1180.0116
ALA 1190.0169
SER 1200.0083
ILE 1210.0096
PRO 1220.0115
GLY 1230.0261
GLU 1240.0266
ALA 1250.0325
GLU 1260.0370
TYR 1270.0330
LEU 1280.0360
GLY 1290.0399
ARG 1300.0324
GLY 1310.0253
VAL 1320.0244
SER 1330.0155
TYR 1340.0093
CYS 1350.0074
ALA 1360.0135
THR 1370.0201
CYS 1380.0214
ASP 1390.0199
GLY 1400.0166
ALA 1410.0394
PHE 1420.0236
TYR 1430.0120
ARG 1440.0320
ASN 1450.0443
ARG 1460.0294
GLU 1470.0153
VAL 1480.0120
VAL 1490.0122
VAL 1500.0124
VAL 1510.0149
GLY 1520.0140
LEU 1530.0105
ASN 1540.0201
PRO 1550.0212
GLU 1560.0215
ALA 1570.0224
VAL 1580.0186
GLU 1590.0226
GLU 1600.0214
ALA 1610.0207
GLN 1620.0285
VAL 1630.0166
LEU 1640.0135
THR 1650.0263
LYS 1660.0265
PHE 1670.0117
ALA 1680.0107
SER 1690.0201
THR 1700.0164
VAL 1710.0219
HIS 1720.0185
TRP 1730.0201
ILE 1740.0144
THR 1750.0095
PRO 1760.0112
LYS 1770.0064
ASP 1780.0076
PRO 1790.0031
HIS 1800.0185
THR 1810.0096
LEU 1820.0066
ASP 1830.0457
GLY 1840.0300
HIS 1850.0220
ALA 1860.0216
ASP 1870.0439
GLU 1880.0370
LEU 1890.0114
LEU 1900.0204
ALA 1910.0295
HIS 1920.0275
PRO 1930.0675
SER 1940.0412
VAL 1950.0313
LYS 1960.0255
LEU 1970.0251
TRP 1980.0214
GLU 1990.0269
LYS 2000.0220
THR 2010.0155
ARG 2020.0201
LEU 2030.0088
ILE 2040.0121
ARG 2050.0083
ILE 2060.0170
LYS 2070.0232
GLY 2080.0355
GLU 2090.0214
GLU 2100.0250
ALA 2110.0103
GLY 2120.0274
VAL 2130.0275
THR 2140.0296
ALA 2150.0216
VAL 2160.0122
GLU 2170.0077
VAL 2180.0117
ARG 2190.0182
HIS 2200.0157
PRO 2210.0243
GLY 2220.0497
GLU 2230.0233
SER 2240.0349
ASP 2250.0206
SER 2260.0189
GLN 2270.0104
GLU 2280.0084
LEU 2290.0080
LEU 2300.0181
ALA 2310.0146
GLU 2320.0128
GLY 2330.0077
VAL 2340.0081
PHE 2350.0104
VAL 2360.0107
TYR 2370.0180
LEU 2380.0171
GLN 2390.0249
GLY 2400.0234
SER 2410.0157
LYS 2420.0036
PRO 2430.0043
ILE 2440.0053
THR 2450.0050
ASP 2460.0073
PHE 2470.0078
VAL 2480.0066
ALA 2490.0064
GLY 2500.0041
GLN 2510.0017
VAL 2520.0051
GLU 2530.0072
MET 2540.0094
LYS 2550.0148
PRO 2560.0325
ASP 2570.0126
GLY 2580.0139
GLY 2590.0073
VAL 2600.0052
TRP 2610.0039
VAL 2620.0040
ASP 2630.0053
GLU 2640.0101
MET 2650.0051
MET 2660.0051
GLN 2670.0055
THR 2680.0054
SER 2690.0054
VAL 2700.0059
PRO 2710.0062
GLY 2720.0039
VAL 2730.0035
TRP 2740.0035
GLY 2750.0046
ILE 2760.0041
GLY 2770.0042
ASP 2780.0026
ILE 2790.0029
ARG 2800.0031
ASN 2810.0074
THR 2820.0078
PRO 2830.0145
PHE 2840.0190
LYS 2850.0084
GLN 2860.0112
ALA 2870.0097
VAL 2880.0114
VAL 2890.0092
ALA 2900.0081
ALA 2910.0105
GLY 2920.0096
ASP 2930.0071
GLY 2940.0093
CYS 2950.0086
ILE 2960.0053
ALA 2970.0051
ALA 2980.0054
MET 2990.0025
ALA 3000.0041
ILE 3010.0023
ASP 3020.0038
ARG 3030.0084
PHE 3040.0048
LEU 3050.0054
ASN 3060.0083
SER 3070.0142

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.