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<R2> analysis for 2609210641052849957

---  normal mode 33  ---

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 = 0.0722
ASN 10.0100
ILE 20.0062
THR 30.0087
THR 40.0109
GLU 50.0142
ARG 60.0171
ALA 70.0146
VAL 80.0131
LEU 90.0069
THR 100.0050
LEU 110.0078
ASN 120.0112
GLY 130.0135
LEU 140.0098
GLN 150.0072
ILE 160.0113
LYS 170.0178
LEU 180.0159
HIS 190.0151
LYS 200.0111
VAL 210.0116
VAL 220.0127
GLY 230.0212
GLU 240.0222
SER 250.0137
ARG 260.0132
ASP 270.0183
ASP 280.0176
ILE 290.0117
VAL 300.0119
ALA 310.0165
LYS 320.0157
MET 330.0163
LYS 340.0158
ASP 350.0258
LEU 360.0225
ALA 370.0211
MET 380.0293
ASP 390.0297
ASP 400.0366
HIS 410.0405
LYS 420.0251
PHE 430.0536
PRO 440.0331
ARG 450.0133
LEU 460.0092
PRO 470.0099
GLY 480.0101
PRO 490.0073
ASN 500.0086
PRO 510.0057
VAL 520.0049
SER 530.0086
ILE 540.0087
GLU 550.0122
ARG 560.0126
LYS 570.0126
ASP 580.0104
PHE 590.0100
GLU 600.0097
LYS 610.0076
LEU 620.0071
LYS 630.0085
GLN 640.0085
ASN 650.0077
LYS 660.0084
TYR 670.0059
VAL 680.0062
VAL 690.0030
SER 700.0033
GLU 710.0009
LYS 720.0009
THR 730.0029
ASP 740.0039
GLY 750.0052
ILE 760.0047
ARG 770.0050
PHE 780.0049
MET 790.0061
MET 800.0067
PHE 810.0098
PHE 820.0098
THR 830.0093
ARG 840.0117
VAL 850.0096
PHE 860.0285
GLY 870.0706
PHE 880.0489
LYS 890.0107
VAL 900.0142
CYS 910.0095
THR 920.0097
ILE 930.0077
ILE 940.0057
ASP 950.0032
ARG 960.0054
ALA 970.0081
MET 980.0047
THR 990.0058
VAL 1000.0085
TYR 1010.0085
LEU 1020.0112
LEU 1030.0119
PRO 1040.0102
PHE 1050.0073
LYS 1060.0162
ASN 1070.0309
ILE 1080.0195
PRO 1090.0214
ARG 1100.0223
VAL 1110.0182
LEU 1120.0126
PHE 1130.0143
GLN 1140.0182
GLY 1150.0135
SER 1160.0091
ILE 1170.0077
PHE 1180.0033
ASP 1190.0042
GLY 1200.0037
GLU 1210.0042
LEU 1220.0043
CYS 1230.0055
VAL 1240.0088
ASP 1250.0120
ILE 1260.0149
VAL 1270.0239
GLU 1280.0204
LYS 1290.0164
LYS 1300.0137
PHE 1310.0085
ALA 1320.0075
PHE 1330.0022
VAL 1340.0025
LEU 1350.0036
PHE 1360.0023
ASP 1370.0052
ALA 1380.0038
VAL 1390.0060
VAL 1400.0075
VAL 1410.0027
SER 1420.0104
GLY 1430.0134
VAL 1440.0076
THR 1450.0100
VAL 1460.0093
SER 1470.0108
GLN 1480.0193
MET 1490.0218
ASP 1500.0239
LEU 1510.0187
ALA 1520.0246
SER 1530.0231
ARG 1540.0162
PHE 1550.0167
PHE 1560.0244
ALA 1570.0157
MET 1580.0115
LYS 1590.0172
ARG 1600.0241
SER 1610.0105
LEU 1620.0164
LYS 1630.0284
GLU 1640.0248
PHE 1650.0473
LYS 1660.0662
ASN 1670.0260
VAL 1680.0259
PRO 1690.0722
GLU 1700.0657
ASP 1710.0190
PRO 1720.0185
ALA 1730.0103
ILE 1740.0106
LEU 1750.0051
ARG 1760.0030
TYR 1770.0075
LYS 1780.0044
GLU 1790.0050
TRP 1800.0042
ILE 1810.0050
PRO 1820.0014
LEU 1830.0050
GLU 1840.0082
HIS 1850.0050
PRO 1860.0074
THR 1870.0055
ILE 1880.0097
ILE 1890.0083
LYS 1900.0142
ASP 1910.0312
HIS 1920.0205
LEU 1930.0168
LYS 1940.0349
LYS 1950.0370
ALA 1960.0084
ASN 1970.0105
ALA 1980.0092
ILE 1990.0039
TYR 2000.0073
HIS 2010.0072
THR 2020.0073
ASP 2030.0028
GLY 2040.0021
LEU 2050.0041
ILE 2060.0037
ILE 2070.0057
MET 2080.0056
SER 2090.0106
VAL 2100.0141
ASP 2110.0188
GLU 2120.0176
PRO 2130.0162
VAL 2140.0087
ILE 2150.0065
TYR 2160.0113
GLY 2170.0093
ARG 2180.0078
ASN 2190.0020
PHE 2200.0033
ASN 2210.0051
LEU 2220.0041
PHE 2230.0056
LYS 2240.0060
LEU 2250.0077
LYS 2260.0069
PRO 2270.0083
GLY 2280.0100
THR 2290.0086
HIS 2300.0069
HIS 2310.0023
THR 2320.0023
ILE 2330.0053
ASP 2340.0056
PHE 2350.0077
ILE 2360.0059
ILE 2370.0041
MET 2380.0110
SER 2390.0217
GLU 2400.0227
ASP 2410.0140
GLY 2420.0050
THR 2430.0133
ILE 2440.0109
GLY 2450.0091
ILE 2460.0072
PHE 2470.0065
ASP 2480.0073
PRO 2490.0102
ASN 2500.0121
LEU 2510.0082
ARG 2520.0136
LYS 2530.0120
ASN 2540.0070
VAL 2550.0082
PRO 2560.0125
VAL 2570.0115
GLY 2580.0141
LYS 2590.0199
LEU 2600.0176
ASP 2610.0251
GLY 2620.0130
TYR 2630.0227
TYR 2640.0170
ASN 2650.0228
LYS 2660.0182
GLY 2670.0059
SER 2680.0040
ILE 2690.0053
VAL 2700.0080
GLU 2710.0075
CYS 2720.0096
GLY 2730.0115
PHE 2740.0024
ALA 2750.0271
ASP 2760.0468
GLY 2770.0361
THR 2780.0146
TRP 2790.0108
LYS 2800.0142
TYR 2810.0114
ILE 2820.0109
GLN 2830.0128
GLY 2840.0125
ARG 2850.0129
SER 2860.0190
ASP 2870.0208
LYS 2880.0115
ASN 2890.0034
GLN 2900.0046
ALA 2910.0060
ASN 2920.0049
ASP 2930.0041
ARG 2940.0070
LEU 2950.0064
THR 2960.0029
TYR 2970.0018
GLU 2980.0051
LYS 2990.0056
THR 3000.0036
LEU 3010.0053
LEU 3020.0096
ASN 3030.0091
ILE 3040.0093
GLU 3050.0150
GLU 3060.0144
ASN 3070.0133
ILE 3080.0120
THR 3090.0127
ILE 3100.0109
ASP 3110.0156
GLU 3120.0132
LEU 3130.0117
LEU 3140.0120
ASP 3150.0149
LEU 3160.0131
PHE 3170.0131

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.