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<R2> analysis for 260928133409439048

---  normal mode 106  ---

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 = 0.0684
TRP 10.0063
VAL 20.0083
VAL 30.0059
GLY 40.0063
MET 50.0153
GLY 60.0169
ILE 70.0159
VAL 80.0091
MET 90.0151
SER 100.0157
LEU 110.0076
ILE 120.0073
VAL 130.0059
LEU 140.0052
ALA 150.0083
ILE 160.0064
VAL 170.0035
PHE 180.0039
GLY 190.0046
ASN 200.0029
VAL 210.0060
LEU 220.0086
VAL 230.0062
ILE 240.0056
THR 250.0147
ALA 260.0157
ILE 270.0118
ALA 280.0131
LYS 290.0240
PHE 300.0237
GLU 310.0362
ARG 320.0082
LEU 330.0109
GLN 340.0107
THR 350.0146
VAL 360.0110
THR 370.0071
ASN 380.0076
TYR 390.0129
PHE 400.0062
ILE 410.0046
THR 420.0076
SER 430.0068
LEU 440.0047
ALA 450.0054
CYS 460.0081
ALA 470.0099
ASP 480.0082
LEU 490.0075
VAL 500.0078
MET 510.0054
GLY 520.0048
LEU 530.0047
ALA 540.0038
VAL 550.0015
VAL 560.0012
PRO 570.0070
PHE 580.0082
GLY 590.0088
ALA 600.0069
ALA 610.0097
HIS 620.0098
ILE 630.0083
LEU 640.0112
MET 650.0085
LYS 660.0129
MET 670.0075
TRP 680.0028
THR 690.0072
PHE 700.0084
GLY 710.0067
ASN 720.0028
PHE 730.0042
TRP 740.0029
CYS 750.0048
GLU 760.0047
PHE 770.0029
TRP 780.0043
THR 790.0052
SER 800.0036
ILE 810.0036
ASP 820.0034
VAL 830.0063
LEU 840.0077
CYS 850.0045
VAL 860.0046
THR 870.0063
ALA 880.0052
SER 890.0024
ILE 900.0043
GLU 910.0056
THR 920.0048
LEU 930.0056
CYS 940.0110
VAL 950.0092
ILE 960.0069
ALA 970.0115
VAL 980.0161
ASP 990.0099
ARG 1000.0089
TYR 1010.0138
PHE 1020.0214
ALA 1030.0098
ILE 1040.0080
THR 1050.0184
SER 1060.0108
PRO 1070.0256
PHE 1080.0211
LYS 1090.0198
TYR 1100.0247
GLN 1110.0301
SER 1120.0046
LEU 1130.0065
LEU 1140.0136
THR 1150.0235
LYS 1160.0147
ASN 1170.0118
LYS 1180.0114
ALA 1190.0184
ARG 1200.0164
VAL 1210.0076
ILE 1220.0104
ILE 1230.0081
LEU 1240.0102
MET 1250.0125
VAL 1260.0109
TRP 1270.0108
ILE 1280.0115
VAL 1290.0137
SER 1300.0138
GLY 1310.0055
LEU 1320.0199
THR 1330.0113
SER 1340.0076
PHE 1350.0003
LEU 1360.0070
PRO 1370.0022
ILE 1380.0074
GLN 1390.0082
MET 1400.0117
HIS 1410.0109
TRP 1420.0065
TYR 1430.0085
ARG 1440.0092
ALA 1450.0039
THR 1460.0174
HIS 1470.0032
GLN 1480.0116
GLU 1490.0055
ALA 1500.0062
ILE 1510.0106
ASN 1520.0101
CYS 1530.0064
TYR 1540.0073
ALA 1550.0108
ASN 1560.0111
GLU 1570.0090
THR 1580.0112
CYS 1590.0054
CYS 1600.0031
ASP 1610.0081
PHE 1620.0062
PHE 1630.0046
THR 1640.0038
ASN 1650.0061
GLN 1660.0126
ALA 1670.0163
TYR 1680.0126
ALA 1690.0084
ILE 1700.0114
ALA 1710.0269
SER 1720.0160
SER 1730.0119
ILE 1740.0165
VAL 1750.0058
SER 1760.0032
PHE 1770.0068
TYR 1780.0108
VAL 1790.0194
PRO 1800.0173
LEU 1810.0140
VAL 1820.0237
ILE 1830.0229
MET 1840.0118
VAL 1850.0190
PHE 1860.0266
VAL 1870.0178
TYR 1880.0184
SER 1890.0246
ARG 1900.0312
VAL 1910.0204
PHE 1920.0183
GLN 1930.0134
GLU 1940.0172
ALA 1950.0166
LYS 1960.0112
ARG 1970.0071
GLN 1980.0123
LEU 1990.0218
GLN 2000.0145
LYS 2010.0085
ILE 2020.0152
ASP 2030.0129
LYS 2040.0396
SER 2050.0122
GLU 2060.0175
GLY 2070.0123
ARG 2080.0111
PHE 2090.0055
HIS 2100.0083
VAL 2110.0196
GLN 2120.0294
ASN 2130.0057
LEU 2140.0067
SER 2150.0606
GLN 2160.0158
VAL 2170.0553
GLU 2180.0662
GLN 2190.0198
ASP 2200.0103
GLY 2210.0684
ARG 2220.0574
THR 2230.0328
GLY 2240.0270
HIS 2250.0220
GLY 2260.0260
LEU 2270.0147
ARG 2280.0187
ARG 2290.0180
SER 2300.0162
SER 2310.0123
LYS 2320.0101
PHE 2330.0134
CYS 2340.0163
LEU 2350.0295
LYS 2360.0329
GLU 2370.0135
HIS 2380.0113
LYS 2390.0091
ALA 2400.0061
LEU 2410.0127
LYS 2420.0121
THR 2430.0112
LEU 2440.0118
GLY 2450.0145
ILE 2460.0081
ILE 2470.0043
MET 2480.0069
GLY 2490.0189
THR 2500.0192
PHE 2510.0139
THR 2520.0179
LEU 2530.0358
CYS 2540.0182
TRP 2550.0111
LEU 2560.0160
PRO 2570.0052
PHE 2580.0056
PHE 2590.0123
ILE 2600.0115
VAL 2610.0032
ASN 2620.0074
ILE 2630.0095
VAL 2640.0081
HIS 2650.0117
VAL 2660.0124
ILE 2670.0297
GLN 2680.0162
ASP 2690.0128
ASN 2700.0183
LEU 2710.0199
ILE 2720.0263
ARG 2730.0279
LYS 2740.0191
GLU 2750.0266
VAL 2760.0334
TYR 2770.0167
ILE 2780.0101
LEU 2790.0193
LEU 2800.0144
ASN 2810.0081
TRP 2820.0120
ILE 2830.0162
GLY 2840.0106
TYR 2850.0102
VAL 2860.0171
ASN 2870.0170
SER 2880.0140
GLY 2890.0109
PHE 2900.0158
ASN 2910.0073
PRO 2920.0023
LEU 2930.0059
ILE 2940.0081
TYR 2950.0081
CYS 2960.0096
ARG 2970.0147
SER 2980.0081
PRO 2990.0243
ASP 3000.0273
PHE 3010.0071
ARG 3020.0135
ILE 3030.0122
ALA 3040.0122
PHE 3050.0136
GLN 3060.0097
GLU 3070.0160
LEU 3080.0178
LEU 3090.0275
CYS 3100.0195
LEU 3110.0139

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.