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<R2> analysis for 260612091242986444

---  normal mode 23  ---

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 = 0.1013
MET 10.0526
GLU 20.0454
GLN 30.0307
PHE 40.0224
ASP 50.0193
PHE 60.0121
ASP 70.0075
VAL 80.0029
VAL 90.0021
ILE 100.0059
VAL 110.0071
GLY 120.0090
GLY 130.0103
GLY 140.0104
PRO 150.0116
ALA 160.0095
GLY 170.0100
CYS 180.0128
THR 190.0125
CYS 200.0097
ALA 210.0084
LEU 220.0144
TYR 230.0121
THR 240.0077
ALA 250.0068
ARG 260.0212
SER 270.0238
GLU 280.0239
LEU 290.0126
LYS 300.0129
THR 310.0046
VAL 320.0019
ILE 330.0068
LEU 340.0081
ASP 350.0100
LYS 360.0107
ASN 370.0095
PRO 380.0095
ALA 390.0067
ALA 400.0061
GLY 410.0059
ALA 420.0070
LEU 430.0091
ALA 440.0099
ILE 450.0101
THR 460.0085
HIS 470.0126
LYS 480.0056
ILE 490.0013
ALA 500.0124
ASN 510.0135
TYR 520.0084
PRO 530.0313
GLY 540.0417
VAL 550.0299
PRO 560.0490
GLY 570.0339
GLU 580.0234
MET 590.0126
SER 600.0110
GLY 610.0065
ASP 620.0110
HIS 630.0090
LEU 640.0073
LEU 650.0131
GLU 660.0183
VAL 670.0192
MET 680.0179
ARG 690.0176
ASP 700.0219
GLN 710.0221
ALA 720.0157
VAL 730.0164
GLU 740.0203
PHE 750.0155
GLY 760.0079
THR 770.0080
VAL 780.0070
TYR 790.0084
ARG 800.0079
ARG 810.0107
ALA 820.0104
GLN 830.0120
VAL 840.0114
TYR 850.0167
GLY 860.0153
LEU 870.0117
ASP 880.0122
LEU 890.0092
SER 900.0120
GLU 910.0114
PRO 920.0071
VAL 930.0081
LYS 940.0076
LYS 950.0129
VAL 960.0125
TYR 970.0170
THR 980.0160
PRO 990.0194
GLU 1000.0127
GLY 1010.0207
ILE 1020.0217
PHE 1030.0125
THR 1040.0137
GLY 1050.0032
ARG 1060.0050
ALA 1070.0054
LEU 1080.0067
VAL 1090.0065
LEU 1100.0058
ALA 1110.0045
THR 1120.0060
GLY 1130.0022
ALA 1140.0061
MET 1150.0038
GLY 1160.0097
ARG 1170.0100
ILE 1180.0112
ALA 1190.0124
SER 1200.0131
ILE 1210.0105
PRO 1220.0097
GLY 1230.0081
GLU 1240.0091
ALA 1250.0102
GLU 1260.0059
TYR 1270.0039
LEU 1280.0076
GLY 1290.0107
ARG 1300.0084
GLY 1310.0039
VAL 1320.0039
SER 1330.0032
TYR 1340.0047
CYS 1350.0065
ALA 1360.0052
THR 1370.0096
CYS 1380.0097
ASP 1390.0049
GLY 1400.0038
ALA 1410.0087
PHE 1420.0117
TYR 1430.0082
ARG 1440.0103
ASN 1450.0145
ARG 1460.0140
GLU 1470.0145
VAL 1480.0120
VAL 1490.0121
VAL 1500.0117
VAL 1510.0115
GLY 1520.0115
LEU 1530.0139
ASN 1540.0096
PRO 1550.0050
GLU 1560.0036
ALA 1570.0054
VAL 1580.0028
GLU 1590.0033
GLU 1600.0036
ALA 1610.0033
GLN 1620.0075
VAL 1630.0074
LEU 1640.0049
THR 1650.0058
LYS 1660.0078
PHE 1670.0040
ALA 1680.0067
SER 1690.0119
THR 1700.0132
VAL 1710.0121
HIS 1720.0146
TRP 1730.0113
ILE 1740.0142
THR 1750.0156
PRO 1760.0177
LYS 1770.0213
ASP 1780.0154
PRO 1790.0172
HIS 1800.0310
THR 1810.0386
LEU 1820.0300
ASP 1830.0429
GLY 1840.0338
HIS 1850.0152
ALA 1860.0138
ASP 1870.0227
GLU 1880.0186
LEU 1890.0097
LEU 1900.0135
ALA 1910.0210
HIS 1920.0150
PRO 1930.0092
SER 1940.0074
VAL 1950.0097
LYS 1960.0153
LEU 1970.0132
TRP 1980.0132
GLU 1990.0165
LYS 2000.0164
THR 2010.0152
ARG 2020.0115
LEU 2030.0105
ILE 2040.0065
ARG 2050.0089
ILE 2060.0100
LYS 2070.0084
GLY 2080.0096
GLU 2090.0227
GLU 2100.0282
ALA 2110.0191
GLY 2120.0075
VAL 2130.0065
THR 2140.0119
ALA 2150.0125
VAL 2160.0111
GLU 2170.0115
VAL 2180.0081
ARG 2190.0135
HIS 2200.0252
PRO 2210.0444
GLY 2220.0628
GLU 2230.0436
SER 2240.0720
ASP 2250.0517
SER 2260.0226
GLN 2270.0133
GLU 2280.0139
LEU 2290.0128
LEU 2300.0148
ALA 2310.0145
GLU 2320.0100
GLY 2330.0091
VAL 2340.0092
PHE 2350.0072
VAL 2360.0083
TYR 2370.0059
LEU 2380.0070
GLN 2390.0048
GLY 2400.0070
SER 2410.0091
LYS 2420.0136
PRO 2430.0100
ILE 2440.0115
THR 2450.0104
ASP 2460.0116
PHE 2470.0095
VAL 2480.0076
ALA 2490.0098
GLY 2500.0086
GLN 2510.0093
VAL 2520.0122
GLU 2530.0189
MET 2540.0224
LYS 2550.0387
PRO 2560.0583
ASP 2570.0436
GLY 2580.0366
GLY 2590.0206
VAL 2600.0137
TRP 2610.0126
VAL 2620.0057
ASP 2630.0049
GLU 2640.0110
MET 2650.0078
MET 2660.0036
GLN 2670.0057
THR 2680.0066
SER 2690.0081
VAL 2700.0110
PRO 2710.0147
GLY 2720.0138
VAL 2730.0109
TRP 2740.0084
GLY 2750.0031
ILE 2760.0029
GLY 2770.0044
ASP 2780.0033
ILE 2790.0066
ARG 2800.0100
ASN 2810.0182
THR 2820.0219
PRO 2830.0281
PHE 2840.0219
LYS 2850.0073
GLN 2860.0118
ALA 2870.0119
VAL 2880.0118
VAL 2890.0136
ALA 2900.0087
ALA 2910.0109
GLY 2920.0110
ASP 2930.0070
GLY 2940.0095
CYS 2950.0103
ILE 2960.0085
ALA 2970.0085
ALA 2980.0086
MET 2990.0135
ALA 3000.0127
ILE 3010.0137
ASP 3020.0178
ARG 3030.0334
PHE 3040.0304
LEU 3050.0200
ASN 3060.0262
SER 3070.1013

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.