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<R2> analysis for 260612085305979267

---  normal mode 101  ---

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 = 0.0677
MET 10.0121
GLU 20.0128
GLN 30.0066
PHE 40.0062
ASP 50.0139
PHE 60.0114
ASP 70.0086
VAL 80.0085
VAL 90.0080
ILE 100.0080
VAL 110.0038
GLY 120.0057
GLY 130.0072
GLY 140.0180
PRO 150.0173
ALA 160.0132
GLY 170.0189
CYS 180.0184
THR 190.0207
CYS 200.0142
ALA 210.0156
LEU 220.0164
TYR 230.0307
THR 240.0168
ALA 250.0185
ARG 260.0104
SER 270.0105
GLU 280.0069
LEU 290.0089
LYS 300.0076
THR 310.0139
VAL 320.0094
ILE 330.0031
LEU 340.0033
ASP 350.0071
LYS 360.0009
ASN 370.0059
PRO 380.0019
ALA 390.0077
ALA 400.0111
GLY 410.0226
ALA 420.0253
LEU 430.0144
ALA 440.0114
ILE 450.0124
THR 460.0170
HIS 470.0206
LYS 480.0184
ILE 490.0070
ALA 500.0020
ASN 510.0216
TYR 520.0180
PRO 530.0330
GLY 540.0157
VAL 550.0160
PRO 560.0337
GLY 570.0564
GLU 580.0357
MET 590.0067
SER 600.0080
GLY 610.0110
ASP 620.0173
HIS 630.0249
LEU 640.0115
LEU 650.0140
GLU 660.0114
VAL 670.0180
MET 680.0249
ARG 690.0231
ASP 700.0227
GLN 710.0183
ALA 720.0203
VAL 730.0230
GLU 740.0386
PHE 750.0237
GLY 760.0291
THR 770.0165
VAL 780.0206
TYR 790.0146
ARG 800.0189
ARG 810.0063
ALA 820.0054
GLN 830.0021
VAL 840.0023
TYR 850.0008
GLY 860.0041
LEU 870.0067
ASP 880.0155
LEU 890.0125
SER 900.0283
GLU 910.0025
PRO 920.0310
VAL 930.0130
LYS 940.0014
LYS 950.0062
VAL 960.0026
TYR 970.0068
THR 980.0063
PRO 990.0056
GLU 1000.0086
GLY 1010.0111
ILE 1020.0115
PHE 1030.0060
THR 1040.0083
GLY 1050.0067
ARG 1060.0054
ALA 1070.0042
LEU 1080.0032
VAL 1090.0031
LEU 1100.0040
ALA 1110.0023
THR 1120.0026
GLY 1130.0036
ALA 1140.0034
MET 1150.0169
GLY 1160.0120
ARG 1170.0176
ILE 1180.0136
ALA 1190.0043
SER 1200.0191
ILE 1210.0073
PRO 1220.0102
GLY 1230.0068
GLU 1240.0039
ALA 1250.0045
GLU 1260.0030
TYR 1270.0033
LEU 1280.0029
GLY 1290.0063
ARG 1300.0019
GLY 1310.0024
VAL 1320.0038
SER 1330.0065
TYR 1340.0063
CYS 1350.0102
ALA 1360.0081
THR 1370.0169
CYS 1380.0122
ASP 1390.0126
GLY 1400.0074
ALA 1410.0127
PHE 1420.0153
TYR 1430.0057
ARG 1440.0054
ASN 1450.0083
ARG 1460.0140
GLU 1470.0117
VAL 1480.0088
VAL 1490.0051
VAL 1500.0054
VAL 1510.0056
GLY 1520.0046
LEU 1530.0035
ASN 1540.0048
PRO 1550.0091
GLU 1560.0109
ALA 1570.0068
VAL 1580.0091
GLU 1590.0122
GLU 1600.0127
ALA 1610.0152
GLN 1620.0126
VAL 1630.0168
LEU 1640.0102
THR 1650.0325
LYS 1660.0421
PHE 1670.0125
ALA 1680.0182
SER 1690.0169
THR 1700.0115
VAL 1710.0072
HIS 1720.0036
TRP 1730.0059
ILE 1740.0060
THR 1750.0108
PRO 1760.0107
LYS 1770.0077
ASP 1780.0043
PRO 1790.0094
HIS 1800.0152
THR 1810.0199
LEU 1820.0115
ASP 1830.0127
GLY 1840.0166
HIS 1850.0048
ALA 1860.0040
ASP 1870.0103
GLU 1880.0120
LEU 1890.0106
LEU 1900.0061
ALA 1910.0075
HIS 1920.0132
PRO 1930.0462
SER 1940.0097
VAL 1950.0059
LYS 1960.0074
LEU 1970.0090
TRP 1980.0092
GLU 1990.0152
LYS 2000.0199
THR 2010.0107
ARG 2020.0073
LEU 2030.0014
ILE 2040.0026
ARG 2050.0058
ILE 2060.0062
LYS 2070.0043
GLY 2080.0059
GLU 2090.0127
GLU 2100.0152
ALA 2110.0130
GLY 2120.0087
VAL 2130.0054
THR 2140.0075
ALA 2150.0061
VAL 2160.0039
GLU 2170.0037
VAL 2180.0017
ARG 2190.0040
HIS 2200.0056
PRO 2210.0104
GLY 2220.0089
GLU 2230.0111
SER 2240.0146
ASP 2250.0144
SER 2260.0059
GLN 2270.0057
GLU 2280.0063
LEU 2290.0055
LEU 2300.0115
ALA 2310.0065
GLU 2320.0089
GLY 2330.0061
VAL 2340.0057
PHE 2350.0051
VAL 2360.0041
TYR 2370.0047
LEU 2380.0035
GLN 2390.0231
GLY 2400.0223
SER 2410.0166
LYS 2420.0070
PRO 2430.0054
ILE 2440.0057
THR 2450.0071
ASP 2460.0084
PHE 2470.0081
VAL 2480.0086
ALA 2490.0104
GLY 2500.0025
GLN 2510.0064
VAL 2520.0130
GLU 2530.0282
MET 2540.0204
LYS 2550.0388
PRO 2560.0677
ASP 2570.0345
GLY 2580.0167
GLY 2590.0029
VAL 2600.0087
TRP 2610.0075
VAL 2620.0133
ASP 2630.0220
GLU 2640.0231
MET 2650.0095
MET 2660.0144
GLN 2670.0060
THR 2680.0074
SER 2690.0063
VAL 2700.0064
PRO 2710.0045
GLY 2720.0052
VAL 2730.0058
TRP 2740.0074
GLY 2750.0101
ILE 2760.0111
GLY 2770.0163
ASP 2780.0164
ILE 2790.0127
ARG 2800.0152
ASN 2810.0181
THR 2820.0192
PRO 2830.0264
PHE 2840.0125
LYS 2850.0140
GLN 2860.0141
ALA 2870.0212
VAL 2880.0295
VAL 2890.0254
ALA 2900.0215
ALA 2910.0129
GLY 2920.0168
ASP 2930.0187
GLY 2940.0131
CYS 2950.0194
ILE 2960.0332
ALA 2970.0169
ALA 2980.0157
MET 2990.0485
ALA 3000.0334
ILE 3010.0147
ASP 3020.0176
ARG 3030.0070
PHE 3040.0241
LEU 3050.0239
ASN 3060.0233
SER 3070.0198

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.