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<R2> analysis for 260522105707376201

---  normal mode 63  ---

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 = 0.0816
MET 10.0060
VAL 20.0095
LEU 30.0127
ASP 40.0058
LEU 50.0083
LEU 60.0122
LYS 70.0084
SER 80.0096
GLY 90.0103
VAL 100.0086
LEU 110.0079
LEU 120.0076
ALA 130.0047
VAL 140.0045
LEU 150.0054
ALA 160.0054
SER 170.0118
PHE 180.0120
THR 190.0080
PHE 200.0102
SER 210.0135
VAL 220.0119
MET 230.0065
ASN 240.0078
ALA 250.0125
LEU 260.0073
VAL 270.0054
LYS 280.0036
GLU 290.0075
ALA 300.0092
SER 310.0093
ALA 320.0162
THR 330.0092
LEU 340.0060
PRO 350.0082
ALA 360.0066
ALA 370.0061
GLU 380.0047
ILE 390.0022
VAL 400.0048
PHE 410.0053
PHE 420.0054
ARG 430.0052
SER 440.0066
ALA 450.0100
ILE 460.0094
GLY 470.0048
THR 480.0054
LEU 490.0126
LEU 500.0083
ILE 510.0057
TYR 520.0086
LEU 530.0059
LEU 540.0081
MET 550.0104
ARG 560.0122
GLN 570.0122
ALA 580.0130
GLY 590.0104
VAL 600.0114
ALA 610.0165
LEU 620.0089
SER 630.0132
ARG 640.0242
GLN 650.0247
GLY 660.0143
VAL 670.0224
PRO 680.0454
MET 690.0163
LEU 700.0067
LEU 710.0138
VAL 720.0111
ARG 730.0028
GLY 740.0044
VAL 750.0073
MET 760.0060
GLY 770.0067
ALA 780.0068
LEU 790.0081
TYR 800.0085
LEU 810.0065
VAL 820.0053
CYS 830.0074
TYR 840.0056
PHE 850.0077
TYR 860.0109
ALA 870.0121
ILE 880.0095
ALA 890.0130
HIS 900.0136
ILE 910.0138
PRO 920.0163
LEU 930.0100
ALA 940.0143
ASP 950.0192
ALA 960.0191
SER 970.0074
ILE 980.0067
LEU 990.0096
ALA 1000.0089
HIS 1010.0181
MET 1020.0175
SER 1030.0126
PRO 1040.0093
PHE 1050.0082
PHE 1060.0083
VAL 1070.0046
ILE 1080.0043
LEU 1090.0065
PHE 1100.0109
SER 1110.0073
ALA 1120.0094
LEU 1130.0255
PHE 1140.0241
LEU 1150.0140
GLY 1160.0095
GLU 1170.0154
ARG 1180.0298
ILE 1190.0098
PRO 1200.0086
ARG 1210.0402
ALA 1220.0441
VAL 1230.0256
TYR 1240.0253
TRP 1250.0294
LEU 1260.0130
LEU 1270.0078
LEU 1280.0070
VAL 1290.0204
VAL 1300.0204
VAL 1310.0323
LEU 1320.0369
GLY 1330.0228
ALA 1340.0221
LEU 1350.0273
MET 1360.0097
ILE 1370.0157
VAL 1380.0184
LYS 1390.0154
PRO 1400.0167
PHE 1410.0118
SER 1420.0109
TYR 1430.0147
SER 1440.0425
SER 1450.0231
TYR 1460.0127
SER 1470.0153
VAL 1480.0273
TYR 1490.0204
ALA 1500.0221
VAL 1510.0238
VAL 1520.0163
GLY 1530.0143
LEU 1540.0123
LEU 1550.0098
SER 1560.0107
ALA 1570.0128
VAL 1580.0095
PHE 1590.0091
ALA 1600.0110
ALA 1610.0108
GLY 1620.0120
ALA 1630.0036
SER 1640.0033
VAL 1650.0055
ALA 1660.0077
ILE 1670.0069
ARG 1680.0061
GLN 1690.0110
LEU 1700.0116
SER 1710.0111
ALA 1720.0135
ARG 1730.0211
HIS 1740.0110
HIS 1750.0076
THR 1760.0073
TYR 1770.0075
GLU 1780.0064
ILE 1790.0038
VAL 1800.0043
PHE 1810.0048
TYR 1820.0045
PHE 1830.0050
LEU 1840.0044
ALA 1850.0052
VAL 1860.0071
ALA 1870.0072
THR 1880.0077
LEU 1890.0132
VAL 1900.0086
ALA 1910.0056
ILE 1920.0077
PRO 1930.0094
LEU 1940.0094
MET 1950.0061
TRP 1960.0050
ASN 1970.0198
ASP 1980.0055
PHE 1990.0041
VAL 2000.0040
VAL 2010.0039
PRO 2020.0024
ALA 2030.0037
THR 2040.0050
LEU 2050.0091
ARG 2060.0075
GLU 2070.0027
TRP 2080.0027
GLY 2090.0032
LEU 2100.0018
LEU 2110.0045
LEU 2120.0083
ALA 2130.0063
ILE 2140.0027
GLY 2150.0074
VAL 2160.0082
VAL 2170.0026
SER 2180.0040
LEU 2190.0037
LEU 2200.0039
GLY 2210.0026
GLN 2220.0030
VAL 2230.0035
PHE 2240.0038
LEU 2250.0030
THR 2260.0036
ARG 2270.0058
ALA 2280.0063
PHE 2290.0061
SER 2300.0078
HIS 2310.0074
GLU 2320.0096
SER 2330.0095
ALA 2340.0098
THR 2350.0146
ILE 2360.0132
VAL 2370.0094
ALA 2380.0096
VAL 2390.0084
THR 2400.0066
ARG 2410.0161
TYR 2420.0179
ILE 2430.0141
GLY 2440.0124
ILE 2450.0126
VAL 2460.0100
PHE 2470.0087
ASN 2480.0067
ALA 2490.0094
GLY 2500.0093
TRP 2510.0112
GLY 2520.0068
TRP 2530.0127
LEU 2540.0190
PHE 2550.0204
TRP 2560.0172
SER 2570.0192
GLU 2580.0185
VAL 2590.0377
PRO 2600.0441
ASP 2610.0816
ALA 2620.0686
LEU 2630.0420
THR 2640.0290
ILE 2650.0231
ALA 2660.0198
GLY 2670.0104
GLY 2680.0198
VAL 2690.0323
LEU 2700.0335
ILE 2710.0256
VAL 2720.0300
VAL 2730.0376
ALA 2740.0232
CYS 2750.0111
ILE 2760.0148
ALA 2770.0309
LEU 2780.0203
SER 2790.0275
ARG 2800.0471
THR 2810.0576
LYS 2820.0665
LYS 2830.0517
GLY 2840.0776
HIS 2850.0215
HIS 2860.0160
HIS 2870.0207
HIS 2880.0150
HIS 2890.0150
HIS 2900.0144
HIS 2910.0092
HIS 2920.0054
HIS 2930.0053
HIS 2940.0070

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.