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<R2> analysis for 2609210641052849957

---  normal mode 53  ---

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 = 0.0500
ASN 10.0283
ILE 20.0264
THR 30.0146
THR 40.0190
GLU 50.0158
ARG 60.0209
ALA 70.0187
VAL 80.0246
LEU 90.0242
THR 100.0135
LEU 110.0156
ASN 120.0218
GLY 130.0293
LEU 140.0168
GLN 150.0175
ILE 160.0219
LYS 170.0263
LEU 180.0287
HIS 190.0308
LYS 200.0232
VAL 210.0247
VAL 220.0203
GLY 230.0205
GLU 240.0385
SER 250.0173
ARG 260.0221
ASP 270.0310
ASP 280.0235
ILE 290.0140
VAL 300.0175
ALA 310.0167
LYS 320.0129
MET 330.0121
LYS 340.0160
ASP 350.0212
LEU 360.0124
ALA 370.0130
MET 380.0222
ASP 390.0288
ASP 400.0401
HIS 410.0115
LYS 420.0208
PHE 430.0156
PRO 440.0174
ARG 450.0103
LEU 460.0100
PRO 470.0137
GLY 480.0198
PRO 490.0256
ASN 500.0389
PRO 510.0240
VAL 520.0241
SER 530.0110
ILE 540.0117
GLU 550.0191
ARG 560.0197
LYS 570.0178
ASP 580.0176
PHE 590.0183
GLU 600.0235
LYS 610.0068
LEU 620.0096
LYS 630.0142
GLN 640.0109
ASN 650.0136
LYS 660.0132
TYR 670.0105
VAL 680.0106
VAL 690.0104
SER 700.0111
GLU 710.0132
LYS 720.0124
THR 730.0112
ASP 740.0116
GLY 750.0112
ILE 760.0077
ARG 770.0066
PHE 780.0056
MET 790.0018
MET 800.0020
PHE 810.0033
PHE 820.0046
THR 830.0115
ARG 840.0135
VAL 850.0153
PHE 860.0163
GLY 870.0124
PHE 880.0174
LYS 890.0142
VAL 900.0124
CYS 910.0121
THR 920.0125
ILE 930.0115
ILE 940.0116
ASP 950.0060
ARG 960.0165
ALA 970.0173
MET 980.0125
THR 990.0223
VAL 1000.0230
TYR 1010.0248
LEU 1020.0282
LEU 1030.0170
PRO 1040.0185
PHE 1050.0113
LYS 1060.0092
ASN 1070.0032
ILE 1080.0066
PRO 1090.0104
ARG 1100.0133
VAL 1110.0122
LEU 1120.0069
PHE 1130.0118
GLN 1140.0145
GLY 1150.0084
SER 1160.0039
ILE 1170.0044
PHE 1180.0040
ASP 1190.0109
GLY 1200.0084
GLU 1210.0072
LEU 1220.0080
CYS 1230.0122
VAL 1240.0104
ASP 1250.0072
ILE 1260.0102
VAL 1270.0190
GLU 1280.0157
LYS 1290.0141
LYS 1300.0067
PHE 1310.0074
ALA 1320.0072
PHE 1330.0052
VAL 1340.0048
LEU 1350.0093
PHE 1360.0086
ASP 1370.0103
ALA 1380.0096
VAL 1390.0073
VAL 1400.0070
VAL 1410.0051
SER 1420.0095
GLY 1430.0141
VAL 1440.0184
THR 1450.0146
VAL 1460.0158
SER 1470.0176
GLN 1480.0281
MET 1490.0275
ASP 1500.0219
LEU 1510.0155
ALA 1520.0243
SER 1530.0247
ARG 1540.0163
PHE 1550.0094
PHE 1560.0118
ALA 1570.0131
MET 1580.0121
LYS 1590.0188
ARG 1600.0429
SER 1610.0094
LEU 1620.0077
LYS 1630.0139
GLU 1640.0220
PHE 1650.0101
LYS 1660.0137
ASN 1670.0098
VAL 1680.0105
PRO 1690.0264
GLU 1700.0188
ASP 1710.0111
PRO 1720.0106
ALA 1730.0048
ILE 1740.0033
LEU 1750.0037
ARG 1760.0048
TYR 1770.0118
LYS 1780.0067
GLU 1790.0102
TRP 1800.0087
ILE 1810.0153
PRO 1820.0147
LEU 1830.0124
GLU 1840.0116
HIS 1850.0098
PRO 1860.0078
THR 1870.0131
ILE 1880.0173
ILE 1890.0186
LYS 1900.0194
ASP 1910.0296
HIS 1920.0246
LEU 1930.0242
LYS 1940.0291
LYS 1950.0300
ALA 1960.0265
ASN 1970.0157
ALA 1980.0120
ILE 1990.0057
TYR 2000.0105
HIS 2010.0104
THR 2020.0170
ASP 2030.0121
GLY 2040.0114
LEU 2050.0028
ILE 2060.0021
ILE 2070.0055
MET 2080.0040
SER 2090.0046
VAL 2100.0051
ASP 2110.0043
GLU 2120.0104
PRO 2130.0163
VAL 2140.0145
ILE 2150.0171
TYR 2160.0211
GLY 2170.0402
ARG 2180.0500
ASN 2190.0310
PHE 2200.0366
ASN 2210.0108
LEU 2220.0048
PHE 2230.0032
LYS 2240.0075
LEU 2250.0032
LYS 2260.0019
PRO 2270.0062
GLY 2280.0049
THR 2290.0063
HIS 2300.0105
HIS 2310.0086
THR 2320.0110
ILE 2330.0060
ASP 2340.0034
PHE 2350.0066
ILE 2360.0064
ILE 2370.0114
MET 2380.0099
SER 2390.0134
GLU 2400.0158
ASP 2410.0110
GLY 2420.0102
THR 2430.0099
ILE 2440.0092
GLY 2450.0037
ILE 2460.0031
PHE 2470.0058
ASP 2480.0049
PRO 2490.0046
ASN 2500.0039
LEU 2510.0038
ARG 2520.0071
LYS 2530.0048
ASN 2540.0031
VAL 2550.0045
PRO 2560.0105
VAL 2570.0087
GLY 2580.0099
LYS 2590.0124
LEU 2600.0112
ASP 2610.0265
GLY 2620.0164
TYR 2630.0146
TYR 2640.0212
ASN 2650.0132
LYS 2660.0154
GLY 2670.0100
SER 2680.0110
ILE 2690.0073
VAL 2700.0082
GLU 2710.0071
CYS 2720.0098
GLY 2730.0143
PHE 2740.0114
ALA 2750.0146
ASP 2760.0186
GLY 2770.0120
THR 2780.0188
TRP 2790.0141
LYS 2800.0163
TYR 2810.0096
ILE 2820.0080
GLN 2830.0152
GLY 2840.0124
ARG 2850.0092
SER 2860.0084
ASP 2870.0127
LYS 2880.0202
ASN 2890.0275
GLN 2900.0145
ALA 2910.0039
ASN 2920.0053
ASP 2930.0062
ARG 2940.0084
LEU 2950.0094
THR 2960.0059
TYR 2970.0088
GLU 2980.0096
LYS 2990.0133
THR 3000.0103
LEU 3010.0144
LEU 3020.0147
ASN 3030.0115
ILE 3040.0097
GLU 3050.0155
GLU 3060.0160
ASN 3070.0088
ILE 3080.0105
THR 3090.0071
ILE 3100.0046
ASP 3110.0087
GLU 3120.0118
LEU 3130.0073
LEU 3140.0053
ASP 3150.0100
LEU 3160.0149
PHE 3170.0102

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.