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<R2> analysis for 260612085305979267

---  normal mode 45  ---

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 = 0.0821
MET 10.0440
GLU 20.0313
GLN 30.0212
PHE 40.0196
ASP 50.0143
PHE 60.0128
ASP 70.0072
VAL 80.0054
VAL 90.0035
ILE 100.0036
VAL 110.0072
GLY 120.0061
GLY 130.0043
GLY 140.0032
PRO 150.0060
ALA 160.0025
GLY 170.0025
CYS 180.0023
THR 190.0054
CYS 200.0064
ALA 210.0064
LEU 220.0079
TYR 230.0097
THR 240.0070
ALA 250.0063
ARG 260.0136
SER 270.0171
GLU 280.0252
LEU 290.0110
LYS 300.0118
THR 310.0065
VAL 320.0073
ILE 330.0051
LEU 340.0050
ASP 350.0064
LYS 360.0060
ASN 370.0030
PRO 380.0027
ALA 390.0034
ALA 400.0046
GLY 410.0050
ALA 420.0049
LEU 430.0026
ALA 440.0049
ILE 450.0069
THR 460.0046
HIS 470.0096
LYS 480.0080
ILE 490.0099
ALA 500.0062
ASN 510.0074
TYR 520.0038
PRO 530.0263
GLY 540.0444
VAL 550.0138
PRO 560.0148
GLY 570.0060
GLU 580.0028
MET 590.0076
SER 600.0053
GLY 610.0052
ASP 620.0101
HIS 630.0159
LEU 640.0131
LEU 650.0087
GLU 660.0141
VAL 670.0149
MET 680.0102
ARG 690.0057
ASP 700.0075
GLN 710.0077
ALA 720.0055
VAL 730.0009
GLU 740.0068
PHE 750.0108
GLY 760.0079
THR 770.0020
VAL 780.0060
TYR 790.0069
ARG 800.0065
ARG 810.0090
ALA 820.0096
GLN 830.0099
VAL 840.0105
TYR 850.0127
GLY 860.0116
LEU 870.0123
ASP 880.0126
LEU 890.0130
SER 900.0169
GLU 910.0247
PRO 920.0267
VAL 930.0110
LYS 940.0097
LYS 950.0066
VAL 960.0064
TYR 970.0083
THR 980.0074
PRO 990.0152
GLU 1000.0140
GLY 1010.0099
ILE 1020.0112
PHE 1030.0071
THR 1040.0083
GLY 1050.0013
ARG 1060.0037
ALA 1070.0087
LEU 1080.0088
VAL 1090.0088
LEU 1100.0092
ALA 1110.0125
THR 1120.0125
GLY 1130.0125
ALA 1140.0110
MET 1150.0099
GLY 1160.0129
ARG 1170.0174
ILE 1180.0227
ALA 1190.0104
SER 1200.0091
ILE 1210.0121
PRO 1220.0186
GLY 1230.0138
GLU 1240.0067
ALA 1250.0112
GLU 1260.0140
TYR 1270.0095
LEU 1280.0123
GLY 1290.0169
ARG 1300.0141
GLY 1310.0149
VAL 1320.0134
SER 1330.0156
TYR 1340.0125
CYS 1350.0084
ALA 1360.0049
THR 1370.0136
CYS 1380.0176
ASP 1390.0165
GLY 1400.0093
ALA 1410.0301
PHE 1420.0291
TYR 1430.0032
ARG 1440.0130
ASN 1450.0228
ARG 1460.0221
GLU 1470.0165
VAL 1480.0154
VAL 1490.0126
VAL 1500.0110
VAL 1510.0075
GLY 1520.0073
LEU 1530.0047
ASN 1540.0061
PRO 1550.0073
GLU 1560.0068
ALA 1570.0085
VAL 1580.0089
GLU 1590.0062
GLU 1600.0064
ALA 1610.0107
GLN 1620.0094
VAL 1630.0046
LEU 1640.0060
THR 1650.0150
LYS 1660.0173
PHE 1670.0152
ALA 1680.0142
SER 1690.0210
THR 1700.0186
VAL 1710.0143
HIS 1720.0145
TRP 1730.0083
ILE 1740.0065
THR 1750.0052
PRO 1760.0089
LYS 1770.0160
ASP 1780.0085
PRO 1790.0092
HIS 1800.0182
THR 1810.0250
LEU 1820.0161
ASP 1830.0348
GLY 1840.0129
HIS 1850.0152
ALA 1860.0122
ASP 1870.0157
GLU 1880.0234
LEU 1890.0133
LEU 1900.0114
ALA 1910.0149
HIS 1920.0119
PRO 1930.0238
SER 1940.0198
VAL 1950.0128
LYS 1960.0140
LEU 1970.0065
TRP 1980.0045
GLU 1990.0084
LYS 2000.0110
THR 2010.0178
ARG 2020.0197
LEU 2030.0141
ILE 2040.0189
ARG 2050.0199
ILE 2060.0115
LYS 2070.0099
GLY 2080.0080
GLU 2090.0301
GLU 2100.0196
ALA 2110.0103
GLY 2120.0114
VAL 2130.0103
THR 2140.0120
ALA 2150.0090
VAL 2160.0116
GLU 2170.0213
VAL 2180.0182
ARG 2190.0193
HIS 2200.0172
PRO 2210.0146
GLY 2220.0206
GLU 2230.0274
SER 2240.0383
ASP 2250.0146
SER 2260.0215
GLN 2270.0235
GLU 2280.0220
LEU 2290.0131
LEU 2300.0102
ALA 2310.0159
GLU 2320.0184
GLY 2330.0162
VAL 2340.0138
PHE 2350.0112
VAL 2360.0112
TYR 2370.0074
LEU 2380.0070
GLN 2390.0102
GLY 2400.0150
SER 2410.0104
LYS 2420.0087
PRO 2430.0105
ILE 2440.0139
THR 2450.0114
ASP 2460.0149
PHE 2470.0150
VAL 2480.0111
ALA 2490.0188
GLY 2500.0165
GLN 2510.0089
VAL 2520.0071
GLU 2530.0195
MET 2540.0175
LYS 2550.0171
PRO 2560.0257
ASP 2570.0103
GLY 2580.0105
GLY 2590.0041
VAL 2600.0053
TRP 2610.0143
VAL 2620.0217
ASP 2630.0284
GLU 2640.0446
MET 2650.0187
MET 2660.0197
GLN 2670.0167
THR 2680.0114
SER 2690.0159
VAL 2700.0077
PRO 2710.0144
GLY 2720.0174
VAL 2730.0115
TRP 2740.0128
GLY 2750.0135
ILE 2760.0124
GLY 2770.0123
ASP 2780.0100
ILE 2790.0115
ARG 2800.0101
ASN 2810.0119
THR 2820.0126
PRO 2830.0357
PHE 2840.0285
LYS 2850.0117
GLN 2860.0258
ALA 2870.0164
VAL 2880.0094
VAL 2890.0116
ALA 2900.0056
ALA 2910.0046
GLY 2920.0027
ASP 2930.0085
GLY 2940.0092
CYS 2950.0120
ILE 2960.0117
ALA 2970.0118
ALA 2980.0082
MET 2990.0081
ALA 3000.0062
ILE 3010.0054
ASP 3020.0131
ARG 3030.0404
PHE 3040.0259
LEU 3050.0069
ASN 3060.0083
SER 3070.0821

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.