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<R2> analysis for 260612091242986444

---  normal mode 56  ---

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 = 0.0840
MET 10.0164
GLU 20.0068
GLN 30.0123
PHE 40.0180
ASP 50.0116
PHE 60.0098
ASP 70.0039
VAL 80.0065
VAL 90.0052
ILE 100.0048
VAL 110.0055
GLY 120.0052
GLY 130.0032
GLY 140.0031
PRO 150.0051
ALA 160.0058
GLY 170.0049
CYS 180.0038
THR 190.0061
CYS 200.0050
ALA 210.0035
LEU 220.0020
TYR 230.0016
THR 240.0033
ALA 250.0127
ARG 260.0061
SER 270.0422
GLU 280.0568
LEU 290.0065
LYS 300.0083
THR 310.0057
VAL 320.0071
ILE 330.0046
LEU 340.0044
ASP 350.0032
LYS 360.0022
ASN 370.0022
PRO 380.0026
ALA 390.0050
ALA 400.0037
GLY 410.0032
ALA 420.0024
LEU 430.0022
ALA 440.0044
ILE 450.0052
THR 460.0070
HIS 470.0058
LYS 480.0094
ILE 490.0095
ALA 500.0070
ASN 510.0033
TYR 520.0032
PRO 530.0066
GLY 540.0067
VAL 550.0108
PRO 560.0158
GLY 570.0065
GLU 580.0062
MET 590.0081
SER 600.0088
GLY 610.0078
ASP 620.0074
HIS 630.0086
LEU 640.0076
LEU 650.0052
GLU 660.0068
VAL 670.0058
MET 680.0037
ARG 690.0039
ASP 700.0042
GLN 710.0041
ALA 720.0031
VAL 730.0067
GLU 740.0071
PHE 750.0052
GLY 760.0076
THR 770.0038
VAL 780.0064
TYR 790.0046
ARG 800.0050
ARG 810.0040
ALA 820.0074
GLN 830.0062
VAL 840.0085
TYR 850.0117
GLY 860.0111
LEU 870.0078
ASP 880.0047
LEU 890.0033
SER 900.0037
GLU 910.0145
PRO 920.0184
VAL 930.0076
LYS 940.0062
LYS 950.0039
VAL 960.0046
TYR 970.0080
THR 980.0125
PRO 990.0142
GLU 1000.0146
GLY 1010.0084
ILE 1020.0055
PHE 1030.0083
THR 1040.0094
GLY 1050.0085
ARG 1060.0014
ALA 1070.0099
LEU 1080.0091
VAL 1090.0085
LEU 1100.0081
ALA 1110.0066
THR 1120.0053
GLY 1130.0066
ALA 1140.0065
MET 1150.0088
GLY 1160.0095
ARG 1170.0152
ILE 1180.0179
ALA 1190.0142
SER 1200.0177
ILE 1210.0123
PRO 1220.0113
GLY 1230.0121
GLU 1240.0124
ALA 1250.0141
GLU 1260.0138
TYR 1270.0127
LEU 1280.0155
GLY 1290.0192
ARG 1300.0168
GLY 1310.0157
VAL 1320.0142
SER 1330.0139
TYR 1340.0103
CYS 1350.0091
ALA 1360.0093
THR 1370.0083
CYS 1380.0123
ASP 1390.0148
GLY 1400.0109
ALA 1410.0176
PHE 1420.0211
TYR 1430.0037
ARG 1440.0089
ASN 1450.0158
ARG 1460.0166
GLU 1470.0094
VAL 1480.0099
VAL 1490.0026
VAL 1500.0055
VAL 1510.0108
GLY 1520.0119
LEU 1530.0123
ASN 1540.0129
PRO 1550.0115
GLU 1560.0087
ALA 1570.0099
VAL 1580.0112
GLU 1590.0062
GLU 1600.0061
ALA 1610.0050
GLN 1620.0035
VAL 1630.0049
LEU 1640.0050
THR 1650.0066
LYS 1660.0066
PHE 1670.0028
ALA 1680.0052
SER 1690.0073
THR 1700.0083
VAL 1710.0091
HIS 1720.0126
TRP 1730.0164
ILE 1740.0141
THR 1750.0154
PRO 1760.0080
LYS 1770.0153
ASP 1780.0206
PRO 1790.0223
HIS 1800.0138
THR 1810.0086
LEU 1820.0212
ASP 1830.0485
GLY 1840.0147
HIS 1850.0257
ALA 1860.0273
ASP 1870.0174
GLU 1880.0104
LEU 1890.0111
LEU 1900.0184
ALA 1910.0333
HIS 1920.0255
PRO 1930.0385
SER 1940.0162
VAL 1950.0122
LYS 1960.0180
LEU 1970.0214
TRP 1980.0191
GLU 1990.0268
LYS 2000.0176
THR 2010.0138
ARG 2020.0108
LEU 2030.0022
ILE 2040.0044
ARG 2050.0037
ILE 2060.0033
LYS 2070.0018
GLY 2080.0040
GLU 2090.0154
GLU 2100.0106
ALA 2110.0080
GLY 2120.0109
VAL 2130.0095
THR 2140.0088
ALA 2150.0082
VAL 2160.0073
GLU 2170.0085
VAL 2180.0110
ARG 2190.0191
HIS 2200.0162
PRO 2210.0322
GLY 2220.0801
GLU 2230.0262
SER 2240.0214
ASP 2250.0146
SER 2260.0141
GLN 2270.0140
GLU 2280.0141
LEU 2290.0129
LEU 2300.0153
ALA 2310.0123
GLU 2320.0129
GLY 2330.0098
VAL 2340.0100
PHE 2350.0085
VAL 2360.0072
TYR 2370.0100
LEU 2380.0135
GLN 2390.0133
GLY 2400.0156
SER 2410.0137
LYS 2420.0114
PRO 2430.0058
ILE 2440.0019
THR 2450.0093
ASP 2460.0127
PHE 2470.0148
VAL 2480.0181
ALA 2490.0286
GLY 2500.0307
GLN 2510.0213
VAL 2520.0205
GLU 2530.0265
MET 2540.0197
LYS 2550.0102
PRO 2560.0301
ASP 2570.0247
GLY 2580.0152
GLY 2590.0026
VAL 2600.0082
TRP 2610.0177
VAL 2620.0122
ASP 2630.0276
GLU 2640.0637
MET 2650.0147
MET 2660.0036
GLN 2670.0110
THR 2680.0067
SER 2690.0182
VAL 2700.0090
PRO 2710.0155
GLY 2720.0193
VAL 2730.0125
TRP 2740.0106
GLY 2750.0062
ILE 2760.0071
GLY 2770.0078
ASP 2780.0057
ILE 2790.0067
ARG 2800.0040
ASN 2810.0082
THR 2820.0094
PRO 2830.0192
PHE 2840.0161
LYS 2850.0081
GLN 2860.0082
ALA 2870.0054
VAL 2880.0067
VAL 2890.0068
ALA 2900.0060
ALA 2910.0071
GLY 2920.0082
ASP 2930.0070
GLY 2940.0086
CYS 2950.0091
ILE 2960.0048
ALA 2970.0074
ALA 2980.0089
MET 2990.0066
ALA 3000.0101
ILE 3010.0130
ASP 3020.0100
ARG 3030.0320
PHE 3040.0223
LEU 3050.0144
ASN 3060.0232
SER 3070.0840

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.