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<R2> analysis for 2606040549382699479

---  normal mode 79  ---

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 = 0.1277
ALA 50.0253
ALA 60.0127
ALA 70.0069
PRO 80.0054
LEU 90.0165
ARG 100.0230
THR 110.0201
ARG 120.0186
VAL 130.0140
CYS 140.0118
ILE 150.0053
ILE 160.0021
GLY 170.0064
SER 180.0068
GLY 190.0107
PRO 200.0103
ALA 210.0066
ALA 220.0054
HIS 230.0038
THR 240.0050
ALA 250.0050
ALA 260.0092
ILE 270.0063
TYR 280.0120
ALA 290.0192
ALA 300.0126
ARG 310.0116
ALA 320.0256
GLU 330.0198
LEU 340.0153
LYS 350.0229
PRO 360.0233
VAL 370.0168
LEU 380.0098
PHE 390.0016
GLU 400.0034
GLY 410.0046
TRP 420.0060
MET 430.0151
ALA 440.0047
ASN 450.0096
ASP 460.0108
ILE 470.0070
ALA 480.0101
ALA 490.0089
GLY 500.0127
GLY 510.0052
GLN 520.0044
LEU 530.0035
THR 540.0051
THR 550.0049
THR 560.0057
THR 570.0174
ASP 580.0110
VAL 590.0097
GLU 600.0100
ASN 610.0249
PHE 620.0222
PRO 630.0631
GLY 640.0168
PHE 650.0618
PRO 660.1277
THR 670.1112
GLY 680.0647
ILE 690.0108
MET 700.0098
GLY 710.0072
ILE 720.0124
ASP 730.0198
LEU 740.0181
MET 750.0095
ASP 760.0151
ASN 770.0104
CYS 780.0059
ARG 790.0047
ALA 800.0030
GLN 810.0068
SER 820.0062
VAL 830.0152
ARG 840.0085
PHE 850.0049
GLY 860.0147
THR 870.0200
ASN 880.0259
ILE 890.0156
LEU 900.0120
SER 910.0096
GLU 920.0048
THR 930.0087
VAL 940.0076
THR 950.0155
GLU 960.0122
VAL 970.0175
ASP 980.0287
PHE 990.0281
SER 1000.0466
ALA 1010.0332
ARG 1020.0296
PRO 1030.0167
PHE 1040.0156
ARG 1050.0187
VAL 1060.0133
THR 1070.0098
SER 1080.0090
ASP 1090.0328
SER 1100.0160
THR 1110.0104
THR 1120.0114
VAL 1130.0074
LEU 1140.0055
ALA 1150.0048
ASP 1160.0097
THR 1170.0056
VAL 1180.0030
VAL 1190.0043
VAL 1200.0030
ALA 1210.0071
THR 1220.0108
GLY 1230.0105
ALA 1240.0107
VAL 1250.0129
ALA 1260.0170
ARG 1270.0192
ARG 1280.0154
LEU 1290.0192
TYR 1300.0204
PHE 1310.0057
SER 1320.0035
GLY 1330.0050
SER 1340.0029
ASP 1350.0070
THR 1360.0073
TYR 1370.0072
TRP 1380.0042
ASN 1390.0103
ARG 1400.0114
GLY 1410.0022
ILE 1420.0033
SER 1430.0073
ALA 1440.0066
CYS 1450.0093
ALA 1460.0082
VAL 1470.0081
CYS 1480.0076
ASP 1490.0068
GLY 1500.0063
ALA 1510.0056
ALA 1520.0059
PRO 1530.0120
ILE 1540.0102
PHE 1550.0061
ARG 1560.0077
ASN 1570.0096
LYS 1580.0111
PRO 1590.0108
ILE 1600.0106
ALA 1610.0075
VAL 1620.0067
ILE 1630.0049
GLY 1640.0051
GLY 1650.0068
GLY 1660.0072
ASP 1670.0104
SER 1680.0078
ALA 1690.0037
MET 1700.0048
GLU 1710.0030
GLU 1720.0047
GLY 1730.0050
ASN 1740.0042
PHE 1750.0062
LEU 1760.0058
THR 1770.0040
LYS 1780.0025
TYR 1790.0050
GLY 1800.0080
SER 1810.0071
GLN 1820.0072
VAL 1830.0063
TYR 1840.0078
ILE 1850.0064
ILE 1860.0062
HIS 1870.0142
ARG 1880.0122
ARG 1890.0154
ASN 1900.0051
THR 1910.0103
PHE 1920.0070
ARG 1930.0096
ALA 1940.0109
SER 1950.0202
LYS 1960.0191
ILE 1970.0163
MET 1980.0151
GLN 1990.0105
ALA 2000.0084
ARG 2010.0088
ALA 2020.0087
LEU 2030.0076
SER 2040.0122
ASN 2050.0142
PRO 2060.0205
LYS 2070.0032
ILE 2080.0009
GLN 2090.0028
VAL 2100.0074
VAL 2110.0093
TRP 2120.0089
ASP 2130.0086
SER 2140.0087
GLU 2150.0064
VAL 2160.0081
VAL 2170.0092
GLU 2180.0060
ALA 2190.0080
TYR 2200.0052
GLY 2210.0148
GLY 2220.0334
ALA 2230.0328
GLY 2240.0306
GLY 2250.0430
GLY 2260.0335
PRO 2270.0177
LEU 2280.0076
ALA 2290.0081
GLY 2300.0065
VAL 2310.0105
LYS 2320.0116
VAL 2330.0127
LYS 2340.0109
ASN 2350.0059
LEU 2360.0068
VAL 2370.0063
THR 2380.0037
GLY 2390.0079
GLU 2400.0108
VAL 2410.0161
SER 2420.0205
ASP 2430.0150
LEU 2440.0168
GLN 2450.0147
VAL 2460.0100
SER 2470.0063
GLY 2480.0061
LEU 2490.0080
PHE 2500.0075
PHE 2510.0040
ALA 2520.0036
ILE 2530.0098
GLY 2540.0155
HIS 2550.0154
GLU 2560.0132
PRO 2570.0116
ALA 2580.0155
THR 2590.0256
LYS 2600.0295
PHE 2610.0253
LEU 2620.0170
ASN 2630.0522
GLY 2640.0421
GLN 2650.0156
LEU 2660.0082
GLU 2670.0143
LEU 2680.0085
HIS 2690.0238
ALA 2700.0316
ASP 2710.0216
GLY 2720.0118
TYR 2730.0094
VAL 2740.0093
ALA 2750.0149
THR 2760.0100
LYS 2770.0092
PRO 2780.0074
GLY 2790.0056
SER 2800.0080
THR 2810.0089
HIS 2820.0097
THR 2830.0117
SER 2840.0109
VAL 2850.0145
GLU 2860.0150
GLY 2870.0052
VAL 2880.0063
PHE 2890.0079
ALA 2900.0066
ALA 2910.0049
GLY 2920.0048
ASP 2930.0105
VAL 2940.0096
GLN 2950.0114
ASP 2960.0159
LYS 2970.0206
LYS 2980.0241
TYR 2990.0317
ARG 3000.0280
GLN 3010.0265
ALA 3020.0107
ILE 3030.0231
THR 3040.0127
ALA 3050.0054
ALA 3060.0147
GLY 3070.0122
SER 3080.0074
GLY 3090.0070
CYS 3100.0067
MET 3110.0086
ALA 3120.0091
ALA 3130.0156
LEU 3140.0167
ASP 3150.0129
ALA 3160.0140
GLU 3170.0195
HIS 3180.0170
TYR 3190.0088
LEU 3200.0102
GLN 3210.0118
GLU 3220.0141
VAL 3230.0086

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.