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<R2> analysis for 260522105707376201

---  normal mode 18  ---

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 = 0.0944
MET 10.0360
VAL 20.0332
LEU 30.0197
ASP 40.0036
LEU 50.0051
LEU 60.0160
LYS 70.0197
SER 80.0136
GLY 90.0091
VAL 100.0092
LEU 110.0041
LEU 120.0052
ALA 130.0056
VAL 140.0057
LEU 150.0049
ALA 160.0036
SER 170.0042
PHE 180.0055
THR 190.0042
PHE 200.0029
SER 210.0040
VAL 220.0053
MET 230.0039
ASN 240.0042
ALA 250.0057
LEU 260.0046
VAL 270.0052
LYS 280.0072
GLU 290.0037
ALA 300.0039
SER 310.0036
ALA 320.0025
THR 330.0058
LEU 340.0058
PRO 350.0044
ALA 360.0030
ALA 370.0057
GLU 380.0054
ILE 390.0036
VAL 400.0039
PHE 410.0054
PHE 420.0051
ARG 430.0042
SER 440.0048
ALA 450.0046
ILE 460.0037
GLY 470.0034
THR 480.0025
LEU 490.0037
LEU 500.0038
ILE 510.0047
TYR 520.0085
LEU 530.0149
LEU 540.0147
MET 550.0125
ARG 560.0221
GLN 570.0293
ALA 580.0206
GLY 590.0152
VAL 600.0072
ALA 610.0060
LEU 620.0058
SER 630.0082
ARG 640.0149
GLN 650.0142
GLY 660.0123
VAL 670.0101
PRO 680.0096
MET 690.0056
LEU 700.0051
LEU 710.0050
VAL 720.0033
ARG 730.0024
GLY 740.0019
VAL 750.0020
MET 760.0017
GLY 770.0024
ALA 780.0026
LEU 790.0032
TYR 800.0037
LEU 810.0039
VAL 820.0037
CYS 830.0063
TYR 840.0059
PHE 850.0059
TYR 860.0075
ALA 870.0088
ILE 880.0081
ALA 890.0088
HIS 900.0093
ILE 910.0129
PRO 920.0111
LEU 930.0089
ALA 940.0067
ASP 950.0097
ALA 960.0092
SER 970.0074
ILE 980.0078
LEU 990.0088
ALA 1000.0088
HIS 1010.0093
MET 1020.0110
SER 1030.0110
PRO 1040.0122
PHE 1050.0143
PHE 1060.0127
VAL 1070.0115
ILE 1080.0120
LEU 1090.0121
PHE 1100.0108
SER 1110.0107
ALA 1120.0105
LEU 1130.0123
PHE 1140.0113
LEU 1150.0102
GLY 1160.0116
GLU 1170.0134
ARG 1180.0140
ILE 1190.0191
PRO 1200.0319
ARG 1210.0467
ALA 1220.0269
VAL 1230.0150
TYR 1240.0238
TRP 1250.0303
LEU 1260.0249
LEU 1270.0228
LEU 1280.0264
VAL 1290.0249
VAL 1300.0196
VAL 1310.0184
LEU 1320.0160
GLY 1330.0130
ALA 1340.0128
LEU 1350.0146
MET 1360.0117
ILE 1370.0123
VAL 1380.0147
LYS 1390.0273
PRO 1400.0402
PHE 1410.0853
SER 1420.0144
TYR 1430.0944
SER 1440.0702
SER 1450.0115
TYR 1460.0104
SER 1470.0050
VAL 1480.0055
TYR 1490.0091
ALA 1500.0097
VAL 1510.0080
VAL 1520.0082
GLY 1530.0073
LEU 1540.0081
LEU 1550.0084
SER 1560.0070
ALA 1570.0080
VAL 1580.0092
PHE 1590.0061
ALA 1600.0053
ALA 1610.0074
GLY 1620.0057
ALA 1630.0034
SER 1640.0037
VAL 1650.0043
ALA 1660.0048
ILE 1670.0031
ARG 1680.0023
GLN 1690.0049
LEU 1700.0070
SER 1710.0073
ALA 1720.0104
ARG 1730.0127
HIS 1740.0086
HIS 1750.0067
THR 1760.0060
TYR 1770.0049
GLU 1780.0032
ILE 1790.0047
VAL 1800.0038
PHE 1810.0023
TYR 1820.0050
PHE 1830.0042
LEU 1840.0040
ALA 1850.0054
VAL 1860.0053
ALA 1870.0052
THR 1880.0057
LEU 1890.0085
VAL 1900.0072
ALA 1910.0070
ILE 1920.0102
PRO 1930.0132
LEU 1940.0106
MET 1950.0107
TRP 1960.0161
ASN 1970.0182
ASP 1980.0152
PHE 1990.0108
VAL 2000.0097
VAL 2010.0086
PRO 2020.0071
ALA 2030.0100
THR 2040.0090
LEU 2050.0078
ARG 2060.0063
GLU 2070.0053
TRP 2080.0040
GLY 2090.0026
LEU 2100.0024
LEU 2110.0037
LEU 2120.0032
ALA 2130.0026
ILE 2140.0036
GLY 2150.0035
VAL 2160.0027
VAL 2170.0032
SER 2180.0033
LEU 2190.0034
LEU 2200.0031
GLY 2210.0029
GLN 2220.0026
VAL 2230.0032
PHE 2240.0024
LEU 2250.0019
THR 2260.0021
ARG 2270.0043
ALA 2280.0040
PHE 2290.0047
SER 2300.0065
HIS 2310.0103
GLU 2320.0106
SER 2330.0092
ALA 2340.0078
THR 2350.0126
ILE 2360.0125
VAL 2370.0091
ALA 2380.0096
VAL 2390.0125
THR 2400.0102
ARG 2410.0086
TYR 2420.0095
ILE 2430.0066
GLY 2440.0042
ILE 2450.0048
VAL 2460.0049
PHE 2470.0054
ASN 2480.0043
ALA 2490.0081
GLY 2500.0139
TRP 2510.0130
GLY 2520.0140
TRP 2530.0234
LEU 2540.0249
PHE 2550.0214
TRP 2560.0233
SER 2570.0296
GLU 2580.0233
VAL 2590.0258
PRO 2600.0158
ASP 2610.0159
ALA 2620.0117
LEU 2630.0133
THR 2640.0095
ILE 2650.0053
ALA 2660.0088
GLY 2670.0118
GLY 2680.0105
VAL 2690.0182
LEU 2700.0192
ILE 2710.0168
VAL 2720.0167
VAL 2730.0240
ALA 2740.0230
CYS 2750.0186
ILE 2760.0207
ALA 2770.0204
LEU 2780.0163
SER 2790.0211
ARG 2800.0197
THR 2810.0350
LYS 2820.0633
LYS 2830.0305
GLY 2840.0240
HIS 2850.0082
HIS 2860.0060
HIS 2870.0055
HIS 2880.0051
HIS 2890.0070
HIS 2900.0050
HIS 2910.0025
HIS 2920.0062
HIS 2930.0118
HIS 2940.0202

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.