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<R2> analysis for 2610090002023416476

---  normal mode 102  ---

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 = 0.0756
GLU 60.0544
THR 70.0318
VAL 80.0085
CYS 90.0059
VAL 100.0061
THR 110.0074
GLY 120.0079
ALA 130.0105
SER 140.0113
GLY 150.0114
PHE 160.0049
ILE 170.0066
GLY 180.0077
SER 190.0104
TRP 200.0117
LEU 210.0076
VAL 220.0134
MET 230.0163
ARG 240.0132
LEU 250.0082
LEU 260.0153
GLU 270.0191
ARG 280.0123
GLY 290.0137
TYR 300.0075
THR 310.0069
VAL 320.0139
ARG 330.0141
ALA 340.0190
THR 350.0146
VAL 360.0442
ARG 370.0438
ASP 380.0407
PRO 390.0266
THR 400.0094
ASN 410.0205
VAL 420.0325
LYS 430.0022
LYS 440.0168
VAL 450.0148
LYS 460.0194
HIS 470.0104
LEU 480.0127
LEU 490.0099
ASP 500.0089
LEU 510.0102
PRO 520.0128
LYS 530.0109
ALA 540.0046
GLU 550.0073
THR 560.0515
HIS 570.0169
LEU 580.0261
THR 590.0235
LEU 600.0246
TRP 610.0266
LYS 620.0329
ALA 630.0351
ASP 640.0358
LEU 650.0317
ALA 660.0253
ASP 670.0369
GLU 680.0391
GLY 690.0294
SER 700.0147
PHE 710.0166
ASP 720.0322
GLU 730.0465
ALA 740.0089
ILE 750.0139
LYS 760.0465
GLY 770.0756
CYS 780.0191
THR 790.0121
GLY 800.0046
VAL 810.0067
PHE 820.0054
HIS 830.0076
VAL 840.0077
ALA 850.0157
THR 860.0426
PRO 870.0330
MET 880.0436
ASP 890.0210
PHE 900.0199
GLU 910.0184
SER 920.0282
LYS 930.0113
ASP 940.0076
PRO 950.0046
GLU 960.0129
ASN 970.0148
GLU 980.0139
VAL 990.0118
ILE 1000.0079
LYS 1010.0080
PRO 1020.0064
THR 1030.0054
ILE 1040.0095
GLU 1050.0127
GLY 1060.0103
MET 1070.0071
LEU 1080.0146
GLY 1090.0158
ILE 1100.0058
MET 1110.0053
LYS 1120.0115
SER 1130.0023
CYS 1140.0142
ALA 1150.0231
ALA 1160.0351
ALA 1170.0435
LYS 1180.0204
THR 1190.0706
VAL 1200.0231
ARG 1210.0274
ARG 1220.0117
LEU 1230.0107
VAL 1240.0079
PHE 1250.0072
THR 1260.0026
SER 1270.0029
SER 1280.0011
ALA 1290.0014
GLY 1300.0042
THR 1310.0039
VAL 1320.0085
ASN 1330.0065
ILE 1340.0072
GLN 1350.0071
GLU 1360.0050
HIS 1370.0113
GLN 1380.0098
LEU 1390.0027
PRO 1400.0071
VAL 1410.0162
TYR 1420.0122
ASP 1430.0168
GLU 1440.0083
SER 1450.0140
CYS 1460.0096
TRP 1470.0107
SER 1480.0085
ASP 1490.0064
MET 1500.0120
GLU 1510.0138
PHE 1520.0089
CYS 1530.0086
ARG 1540.0173
ALA 1550.0165
LYS 1560.0166
LYS 1570.0130
MET 1580.0111
THR 1590.0108
ALA 1600.0115
TRP 1610.0085
MET 1620.0069
TYR 1630.0103
PHE 1640.0064
VAL 1650.0075
SER 1660.0039
LYS 1670.0035
THR 1680.0063
LEU 1690.0050
ALA 1700.0077
GLU 1710.0076
GLN 1720.0121
ALA 1730.0196
ALA 1740.0167
TRP 1750.0097
LYS 1760.0164
TYR 1770.0106
ALA 1780.0103
LYS 1790.0046
GLU 1800.0129
ASN 1810.0125
ASN 1820.0113
ILE 1830.0097
ASP 1840.0116
PHE 1850.0122
ILE 1860.0081
THR 1870.0064
ILE 1880.0038
ILE 1890.0027
PRO 1900.0047
THR 1910.0048
LEU 1920.0079
VAL 1930.0071
VAL 1940.0028
GLY 1950.0046
PRO 1960.0092
PHE 1970.0103
ILE 1980.0123
MET 1990.0097
SER 2000.0178
SER 2010.0171
MET 2020.0052
PRO 2030.0070
PRO 2040.0014
SER 2050.0045
LEU 2060.0079
ILE 2070.0080
THR 2080.0144
ALA 2090.0124
LEU 2100.0109
SER 2110.0128
PRO 2120.0041
ILE 2130.0042
THR 2140.0122
GLY 2150.0169
ASN 2160.0224
GLU 2170.0172
ALA 2180.0149
HIS 2190.0085
TYR 2200.0139
SER 2210.0138
ILE 2220.0105
ILE 2230.0083
ARG 2240.0084
GLN 2250.0088
GLY 2260.0157
GLN 2270.0139
PHE 2280.0071
VAL 2290.0072
HIS 2300.0128
LEU 2310.0147
ASP 2320.0209
ASP 2330.0201
LEU 2340.0146
CYS 2350.0127
ASN 2360.0123
ALA 2370.0140
HIS 2380.0067
ILE 2390.0037
TYR 2400.0099
LEU 2410.0061
PHE 2420.0117
GLU 2430.0103
ASN 2440.0298
PRO 2450.0621
LYS 2460.0094
ALA 2470.0131
GLU 2480.0162
GLY 2490.0110
ARG 2500.0032
TYR 2510.0013
ILE 2520.0050
CYS 2530.0050
SER 2540.0052
SER 2550.0087
HIS 2560.0127
ASP 2570.0213
CYS 2580.0235
ILE 2590.0134
ILE 2600.0094
LEU 2610.0101
ASP 2620.0110
LEU 2630.0072
ALA 2640.0059
LYS 2650.0173
MET 2660.0045
LEU 2670.0055
ARG 2680.0078
GLU 2690.0122
LYS 2700.0042
TYR 2710.0053
PRO 2720.0052
GLU 2730.0039
TYR 2740.0083
ASN 2750.0154
ILE 2760.0049
PRO 2770.0134
THR 2780.0324
GLU 2790.0264
PHE 2800.0104
LYS 2810.0102
GLY 2820.0080
VAL 2830.0124
ASP 2840.0140
GLU 2850.0058
ASN 2860.0133
LEU 2870.0045
LYS 2880.0075
SER 2890.0166
VAL 2900.0069
CYS 2910.0190
PHE 2920.0109
SER 2930.0122
SER 2940.0082
LYS 2950.0136
LYS 2960.0121
LEU 2970.0113
THR 2980.0250
ASP 2990.0511
LEU 3000.0230
GLY 3010.0227
PHE 3020.0127
GLU 3030.0128
PHE 3040.0048
LYS 3050.0064
TYR 3060.0114
SER 3070.0048
LEU 3080.0114
GLU 3090.0204
ASP 3100.0171
MET 3110.0071
PHE 3120.0105
THR 3130.0104
GLY 3140.0079
ALA 3150.0061
VAL 3160.0072
ASP 3170.0105
THR 3180.0096
CYS 3190.0075
ARG 3200.0099
ALA 3210.0140
LYS 3220.0139
GLY 3230.0263
LEU 3240.0085
LEU 3250.0117
PRO 3260.0168
PRO 3270.0213
SER 3280.0169
HIS 3290.0244

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.