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<R2> analysis for 260612085305979267

---  normal mode 55  ---

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 = 0.0839
MET 10.0205
GLU 20.0155
GLN 30.0214
PHE 40.0230
ASP 50.0194
PHE 60.0121
ASP 70.0077
VAL 80.0079
VAL 90.0067
ILE 100.0059
VAL 110.0062
GLY 120.0067
GLY 130.0084
GLY 140.0067
PRO 150.0058
ALA 160.0036
GLY 170.0055
CYS 180.0032
THR 190.0026
CYS 200.0043
ALA 210.0079
LEU 220.0073
TYR 230.0108
THR 240.0123
ALA 250.0201
ARG 260.0194
SER 270.0376
GLU 280.0602
LEU 290.0099
LYS 300.0132
THR 310.0109
VAL 320.0106
ILE 330.0073
LEU 340.0082
ASP 350.0125
LYS 360.0133
ASN 370.0138
PRO 380.0134
ALA 390.0136
ALA 400.0118
GLY 410.0055
ALA 420.0024
LEU 430.0019
ALA 440.0025
ILE 450.0053
THR 460.0024
HIS 470.0080
LYS 480.0073
ILE 490.0110
ALA 500.0106
ASN 510.0134
TYR 520.0083
PRO 530.0111
GLY 540.0213
VAL 550.0082
PRO 560.0099
GLY 570.0119
GLU 580.0114
MET 590.0071
SER 600.0074
GLY 610.0063
ASP 620.0072
HIS 630.0090
LEU 640.0089
LEU 650.0075
GLU 660.0080
VAL 670.0084
MET 680.0068
ARG 690.0056
ASP 700.0050
GLN 710.0042
ALA 720.0061
VAL 730.0051
GLU 740.0103
PHE 750.0109
GLY 760.0090
THR 770.0096
VAL 780.0092
TYR 790.0046
ARG 800.0069
ARG 810.0154
ALA 820.0151
GLN 830.0109
VAL 840.0100
TYR 850.0090
GLY 860.0075
LEU 870.0038
ASP 880.0057
LEU 890.0088
SER 900.0142
GLU 910.0177
PRO 920.0149
VAL 930.0114
LYS 940.0099
LYS 950.0067
VAL 960.0080
TYR 970.0101
THR 980.0127
PRO 990.0187
GLU 1000.0214
GLY 1010.0141
ILE 1020.0097
PHE 1030.0116
THR 1040.0139
GLY 1050.0124
ARG 1060.0133
ALA 1070.0076
LEU 1080.0047
VAL 1090.0016
LEU 1100.0052
ALA 1110.0081
THR 1120.0088
GLY 1130.0110
ALA 1140.0085
MET 1150.0054
GLY 1160.0076
ARG 1170.0126
ILE 1180.0239
ALA 1190.0233
SER 1200.0421
ILE 1210.0220
PRO 1220.0157
GLY 1230.0104
GLU 1240.0098
ALA 1250.0137
GLU 1260.0140
TYR 1270.0114
LEU 1280.0112
GLY 1290.0191
ARG 1300.0148
GLY 1310.0140
VAL 1320.0139
SER 1330.0102
TYR 1340.0083
CYS 1350.0068
ALA 1360.0053
THR 1370.0017
CYS 1380.0086
ASP 1390.0119
GLY 1400.0077
ALA 1410.0107
PHE 1420.0149
TYR 1430.0061
ARG 1440.0129
ASN 1450.0187
ARG 1460.0095
GLU 1470.0071
VAL 1480.0073
VAL 1490.0051
VAL 1500.0033
VAL 1510.0033
GLY 1520.0056
LEU 1530.0104
ASN 1540.0102
PRO 1550.0114
GLU 1560.0114
ALA 1570.0090
VAL 1580.0076
GLU 1590.0095
GLU 1600.0084
ALA 1610.0072
GLN 1620.0135
VAL 1630.0133
LEU 1640.0096
THR 1650.0169
LYS 1660.0239
PHE 1670.0047
ALA 1680.0095
SER 1690.0104
THR 1700.0118
VAL 1710.0082
HIS 1720.0056
TRP 1730.0044
ILE 1740.0054
THR 1750.0062
PRO 1760.0107
LYS 1770.0114
ASP 1780.0180
PRO 1790.0121
HIS 1800.0141
THR 1810.0217
LEU 1820.0156
ASP 1830.0256
GLY 1840.0219
HIS 1850.0262
ALA 1860.0134
ASP 1870.0177
GLU 1880.0021
LEU 1890.0013
LEU 1900.0059
ALA 1910.0200
HIS 1920.0220
PRO 1930.0373
SER 1940.0207
VAL 1950.0094
LYS 1960.0086
LEU 1970.0043
TRP 1980.0058
GLU 1990.0091
LYS 2000.0043
THR 2010.0107
ARG 2020.0222
LEU 2030.0160
ILE 2040.0106
ARG 2050.0069
ILE 2060.0076
LYS 2070.0155
GLY 2080.0125
GLU 2090.0185
GLU 2100.0304
ALA 2110.0097
GLY 2120.0132
VAL 2130.0116
THR 2140.0110
ALA 2150.0145
VAL 2160.0091
GLU 2170.0081
VAL 2180.0137
ARG 2190.0169
HIS 2200.0102
PRO 2210.0084
GLY 2220.0256
GLU 2230.0160
SER 2240.0202
ASP 2250.0153
SER 2260.0141
GLN 2270.0168
GLU 2280.0168
LEU 2290.0111
LEU 2300.0139
ALA 2310.0117
GLU 2320.0075
GLY 2330.0094
VAL 2340.0092
PHE 2350.0070
VAL 2360.0079
TYR 2370.0059
LEU 2380.0112
GLN 2390.0107
GLY 2400.0061
SER 2410.0156
LYS 2420.0115
PRO 2430.0063
ILE 2440.0076
THR 2450.0054
ASP 2460.0059
PHE 2470.0067
VAL 2480.0077
ALA 2490.0130
GLY 2500.0136
GLN 2510.0107
VAL 2520.0108
GLU 2530.0132
MET 2540.0037
LYS 2550.0419
PRO 2560.0839
ASP 2570.0420
GLY 2580.0290
GLY 2590.0066
VAL 2600.0104
TRP 2610.0154
VAL 2620.0135
ASP 2630.0197
GLU 2640.0327
MET 2650.0135
MET 2660.0057
GLN 2670.0038
THR 2680.0093
SER 2690.0120
VAL 2700.0096
PRO 2710.0094
GLY 2720.0087
VAL 2730.0058
TRP 2740.0034
GLY 2750.0090
ILE 2760.0085
GLY 2770.0118
ASP 2780.0134
ILE 2790.0127
ARG 2800.0129
ASN 2810.0131
THR 2820.0159
PRO 2830.0426
PHE 2840.0107
LYS 2850.0167
GLN 2860.0311
ALA 2870.0146
VAL 2880.0175
VAL 2890.0182
ALA 2900.0087
ALA 2910.0092
GLY 2920.0099
ASP 2930.0065
GLY 2940.0064
CYS 2950.0066
ILE 2960.0060
ALA 2970.0053
ALA 2980.0069
MET 2990.0139
ALA 3000.0135
ILE 3010.0123
ASP 3020.0164
ARG 3030.0256
PHE 3040.0108
LEU 3050.0248
ASN 3060.0340
SER 3070.0502

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.