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<R2> analysis for 2609210641052849957

---  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 = 0.0637
ASN 10.0397
ILE 20.0261
THR 30.0186
THR 40.0187
GLU 50.0150
ARG 60.0173
ALA 70.0195
VAL 80.0161
LEU 90.0128
THR 100.0173
LEU 110.0243
ASN 120.0274
GLY 130.0361
LEU 140.0253
GLN 150.0171
ILE 160.0146
LYS 170.0166
LEU 180.0048
HIS 190.0098
LYS 200.0124
VAL 210.0140
VAL 220.0144
GLY 230.0637
GLU 240.0632
SER 250.0133
ARG 260.0075
ASP 270.0298
ASP 280.0407
ILE 290.0216
VAL 300.0182
ALA 310.0215
LYS 320.0229
MET 330.0142
LYS 340.0068
ASP 350.0101
LEU 360.0100
ALA 370.0125
MET 380.0148
ASP 390.0229
ASP 400.0338
HIS 410.0057
LYS 420.0263
PHE 430.0087
PRO 440.0186
ARG 450.0137
LEU 460.0100
PRO 470.0123
GLY 480.0157
PRO 490.0124
ASN 500.0141
PRO 510.0128
VAL 520.0209
SER 530.0038
ILE 540.0053
GLU 550.0088
ARG 560.0140
LYS 570.0151
ASP 580.0114
PHE 590.0155
GLU 600.0260
LYS 610.0081
LEU 620.0119
LYS 630.0241
GLN 640.0246
ASN 650.0116
LYS 660.0157
TYR 670.0150
VAL 680.0131
VAL 690.0106
SER 700.0071
GLU 710.0069
LYS 720.0070
THR 730.0119
ASP 740.0130
GLY 750.0169
ILE 760.0149
ARG 770.0090
PHE 780.0064
MET 790.0104
MET 800.0121
PHE 810.0230
PHE 820.0232
THR 830.0343
ARG 840.0326
VAL 850.0343
PHE 860.0271
GLY 870.0446
PHE 880.0134
LYS 890.0152
VAL 900.0234
CYS 910.0220
THR 920.0217
ILE 930.0130
ILE 940.0108
ASP 950.0031
ARG 960.0026
ALA 970.0041
MET 980.0045
THR 990.0069
VAL 1000.0111
TYR 1010.0108
LEU 1020.0122
LEU 1030.0199
PRO 1040.0238
PHE 1050.0158
LYS 1060.0136
ASN 1070.0083
ILE 1080.0160
PRO 1090.0209
ARG 1100.0302
VAL 1110.0303
LEU 1120.0245
PHE 1130.0294
GLN 1140.0418
GLY 1150.0280
SER 1160.0212
ILE 1170.0131
PHE 1180.0131
ASP 1190.0117
GLY 1200.0124
GLU 1210.0135
LEU 1220.0133
CYS 1230.0163
VAL 1240.0125
ASP 1250.0082
ILE 1260.0098
VAL 1270.0156
GLU 1280.0057
LYS 1290.0128
LYS 1300.0152
PHE 1310.0104
ALA 1320.0124
PHE 1330.0106
VAL 1340.0107
LEU 1350.0100
PHE 1360.0099
ASP 1370.0141
ALA 1380.0116
VAL 1390.0143
VAL 1400.0105
VAL 1410.0136
SER 1420.0213
GLY 1430.0165
VAL 1440.0110
THR 1450.0124
VAL 1460.0148
SER 1470.0199
GLN 1480.0286
MET 1490.0209
ASP 1500.0142
LEU 1510.0104
ALA 1520.0092
SER 1530.0154
ARG 1540.0115
PHE 1550.0070
PHE 1560.0090
ALA 1570.0047
MET 1580.0054
LYS 1590.0068
ARG 1600.0195
SER 1610.0168
LEU 1620.0168
LYS 1630.0221
GLU 1640.0316
PHE 1650.0211
LYS 1660.0364
ASN 1670.0095
VAL 1680.0263
PRO 1690.0602
GLU 1700.0508
ASP 1710.0245
PRO 1720.0322
ALA 1730.0147
ILE 1740.0108
LEU 1750.0037
ARG 1760.0082
TYR 1770.0084
LYS 1780.0085
GLU 1790.0111
TRP 1800.0110
ILE 1810.0129
PRO 1820.0155
LEU 1830.0130
GLU 1840.0143
HIS 1850.0114
PRO 1860.0108
THR 1870.0099
ILE 1880.0090
ILE 1890.0105
LYS 1900.0089
ASP 1910.0077
HIS 1920.0041
LEU 1930.0039
LYS 1940.0060
LYS 1950.0019
ALA 1960.0018
ASN 1970.0018
ALA 1980.0036
ILE 1990.0012
TYR 2000.0077
HIS 2010.0093
THR 2020.0096
ASP 2030.0102
GLY 2040.0095
LEU 2050.0059
ILE 2060.0072
ILE 2070.0135
MET 2080.0153
SER 2090.0202
VAL 2100.0175
ASP 2110.0148
GLU 2120.0147
PRO 2130.0220
VAL 2140.0222
ILE 2150.0174
TYR 2160.0148
GLY 2170.0167
ARG 2180.0285
ASN 2190.0254
PHE 2200.0412
ASN 2210.0256
LEU 2220.0184
PHE 2230.0128
LYS 2240.0060
LEU 2250.0063
LYS 2260.0107
PRO 2270.0132
GLY 2280.0124
THR 2290.0094
HIS 2300.0144
HIS 2310.0089
THR 2320.0101
ILE 2330.0077
ASP 2340.0044
PHE 2350.0051
ILE 2360.0042
ILE 2370.0064
MET 2380.0051
SER 2390.0058
GLU 2400.0049
ASP 2410.0035
GLY 2420.0057
THR 2430.0034
ILE 2440.0048
GLY 2450.0073
ILE 2460.0074
PHE 2470.0143
ASP 2480.0082
PRO 2490.0167
ASN 2500.0173
LEU 2510.0114
ARG 2520.0071
LYS 2530.0117
ASN 2540.0124
VAL 2550.0123
PRO 2560.0074
VAL 2570.0022
GLY 2580.0028
LYS 2590.0086
LEU 2600.0084
ASP 2610.0124
GLY 2620.0082
TYR 2630.0065
TYR 2640.0075
ASN 2650.0127
LYS 2660.0103
GLY 2670.0038
SER 2680.0061
ILE 2690.0059
VAL 2700.0034
GLU 2710.0055
CYS 2720.0062
GLY 2730.0099
PHE 2740.0135
ALA 2750.0079
ASP 2760.0069
GLY 2770.0309
THR 2780.0279
TRP 2790.0113
LYS 2800.0075
TYR 2810.0058
ILE 2820.0012
GLN 2830.0031
GLY 2840.0029
ARG 2850.0083
SER 2860.0145
ASP 2870.0171
LYS 2880.0126
ASN 2890.0141
GLN 2900.0116
ALA 2910.0060
ASN 2920.0082
ASP 2930.0142
ARG 2940.0216
LEU 2950.0221
THR 2960.0135
TYR 2970.0041
GLU 2980.0094
LYS 2990.0011
THR 3000.0080
LEU 3010.0125
LEU 3020.0127
ASN 3030.0111
ILE 3040.0133
GLU 3050.0141
GLU 3060.0140
ASN 3070.0088
ILE 3080.0086
THR 3090.0106
ILE 3100.0124
ASP 3110.0174
GLU 3120.0130
LEU 3130.0107
LEU 3140.0138
ASP 3150.0137
LEU 3160.0134
PHE 3170.0121

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.