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<R2> analysis for 2606040549382699479

---  normal mode 19  ---

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 = 0.1718
ALA 50.0178
ALA 60.0236
ALA 70.0181
PRO 80.0119
LEU 90.0074
ARG 100.0083
THR 110.0049
ARG 120.0059
VAL 130.0032
CYS 140.0024
ILE 150.0029
ILE 160.0032
GLY 170.0031
SER 180.0042
GLY 190.0048
PRO 200.0035
ALA 210.0026
ALA 220.0042
HIS 230.0059
THR 240.0053
ALA 250.0046
ALA 260.0062
ILE 270.0076
TYR 280.0073
ALA 290.0060
ALA 300.0075
ARG 310.0098
ALA 320.0095
GLU 330.0079
LEU 340.0056
LYS 350.0049
PRO 360.0045
VAL 370.0040
LEU 380.0048
PHE 390.0049
GLU 400.0067
GLY 410.0057
TRP 420.0097
MET 430.0051
ALA 440.0057
ASN 450.0089
ASP 460.0081
ILE 470.0055
ALA 480.0034
ALA 490.0040
GLY 500.0041
GLY 510.0076
GLN 520.0093
LEU 530.0069
THR 540.0060
THR 550.0066
THR 560.0085
THR 570.0095
ASP 580.0085
VAL 590.0061
GLU 600.0055
ASN 610.0039
PHE 620.0041
PRO 630.0058
GLY 640.0074
PHE 650.0072
PRO 660.0075
THR 670.0095
GLY 680.0069
ILE 690.0070
MET 700.0081
GLY 710.0076
ILE 720.0072
ASP 730.0063
LEU 740.0055
MET 750.0052
ASP 760.0063
ASN 770.0056
CYS 780.0070
ARG 790.0095
ALA 800.0111
GLN 810.0104
SER 820.0093
VAL 830.0118
ARG 840.0136
PHE 850.0110
GLY 860.0095
THR 870.0074
ASN 880.0069
ILE 890.0069
LEU 900.0066
SER 910.0086
GLU 920.0076
THR 930.0066
VAL 940.0054
THR 950.0067
GLU 960.0052
VAL 970.0031
ASP 980.0023
PHE 990.0031
SER 1000.0030
ALA 1010.0023
ARG 1020.0028
PRO 1030.0041
PHE 1040.0026
ARG 1050.0033
VAL 1060.0031
THR 1070.0053
SER 1080.0068
ASP 1090.0112
SER 1100.0106
THR 1110.0076
THR 1120.0074
VAL 1130.0047
LEU 1140.0055
ALA 1150.0037
ASP 1160.0044
THR 1170.0028
VAL 1180.0025
VAL 1190.0022
VAL 1200.0021
ALA 1210.0021
THR 1220.0028
GLY 1230.0112
ALA 1240.0152
VAL 1250.0229
ALA 1260.0274
ARG 1270.0265
ARG 1280.0278
LEU 1290.0302
TYR 1300.0348
PHE 1310.0262
SER 1320.0214
GLY 1330.0113
SER 1340.0145
ASP 1350.0180
THR 1360.0077
TYR 1370.0102
TRP 1380.0209
ASN 1390.0387
ARG 1400.0308
GLY 1410.0089
ILE 1420.0141
SER 1430.0205
ALA 1440.0206
CYS 1450.0140
ALA 1460.0127
VAL 1470.0112
CYS 1480.0132
ASP 1490.0139
GLY 1500.0132
ALA 1510.0145
ALA 1520.0156
PRO 1530.0172
ILE 1540.0127
PHE 1550.0154
ARG 1560.0167
ASN 1570.0179
LYS 1580.0158
PRO 1590.0156
ILE 1600.0157
ALA 1610.0156
VAL 1620.0147
ILE 1630.0144
GLY 1640.0126
GLY 1650.0092
GLY 1660.0043
ASP 1670.0173
SER 1680.0172
ALA 1690.0075
MET 1700.0053
GLU 1710.0088
GLU 1720.0104
GLY 1730.0072
ASN 1740.0030
PHE 1750.0087
LEU 1760.0111
THR 1770.0101
LYS 1780.0111
TYR 1790.0148
GLY 1800.0158
SER 1810.0158
GLN 1820.0154
VAL 1830.0142
TYR 1840.0153
ILE 1850.0133
ILE 1860.0159
HIS 1870.0158
ARG 1880.0115
ARG 1890.0123
ASN 1900.0121
THR 1910.0164
PHE 1920.0137
ARG 1930.0090
ALA 1940.0135
SER 1950.0455
LYS 1960.0628
ILE 1970.0571
MET 1980.0340
GLN 1990.0287
ALA 2000.0421
ARG 2010.0289
ALA 2020.0169
LEU 2030.0268
SER 2040.0316
ASN 2050.0153
PRO 2060.0197
LYS 2070.0146
ILE 2080.0138
GLN 2090.0164
VAL 2100.0161
VAL 2110.0164
TRP 2120.0140
ASP 2130.0068
SER 2140.0099
GLU 2150.0155
VAL 2160.0213
VAL 2170.0215
GLU 2180.0218
ALA 2190.0172
TYR 2200.0180
GLY 2210.0310
GLY 2220.0745
ALA 2230.1401
GLY 2240.1718
GLY 2250.1093
GLY 2260.0662
PRO 2270.0297
LEU 2280.0109
ALA 2290.0188
GLY 2300.0247
VAL 2310.0193
LYS 2320.0208
VAL 2330.0154
LYS 2340.0078
ASN 2350.0148
LEU 2360.0219
VAL 2370.0436
THR 2380.0686
GLY 2390.0580
GLU 2400.0506
VAL 2410.0127
SER 2420.0176
ASP 2430.0154
LEU 2440.0163
GLN 2450.0143
VAL 2460.0121
SER 2470.0090
GLY 2480.0121
LEU 2490.0149
PHE 2500.0164
PHE 2510.0184
ALA 2520.0152
ILE 2530.0165
GLY 2540.0194
HIS 2550.0200
GLU 2560.0187
PRO 2570.0097
ALA 2580.0082
THR 2590.0055
LYS 2600.0110
PHE 2610.0061
LEU 2620.0060
ASN 2630.0107
GLY 2640.0111
GLN 2650.0090
LEU 2660.0087
GLU 2670.0131
LEU 2680.0095
HIS 2690.0101
ALA 2700.0120
ASP 2710.0072
GLY 2720.0075
TYR 2730.0011
VAL 2740.0046
ALA 2750.0096
THR 2760.0112
LYS 2770.0171
PRO 2780.0214
GLY 2790.0189
SER 2800.0115
THR 2810.0065
HIS 2820.0068
THR 2830.0086
SER 2840.0108
VAL 2850.0067
GLU 2860.0063
GLY 2870.0039
VAL 2880.0039
PHE 2890.0037
ALA 2900.0040
ALA 2910.0033
GLY 2920.0057
ASP 2930.0105
VAL 2940.0054
GLN 2950.0057
ASP 2960.0113
LYS 2970.0164
LYS 2980.0346
TYR 2990.0305
ARG 3000.0219
GLN 3010.0164
ALA 3020.0072
ILE 3030.0049
THR 3040.0112
ALA 3050.0034
ALA 3060.0018
GLY 3070.0029
SER 3080.0017
GLY 3090.0027
CYS 3100.0028
MET 3110.0053
ALA 3120.0037
ALA 3130.0043
LEU 3140.0051
ASP 3150.0053
ALA 3160.0038
GLU 3170.0048
HIS 3180.0081
TYR 3190.0069
LEU 3200.0069
GLN 3210.0112
GLU 3220.0144
VAL 3230.0141

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.