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<R2> analysis for 260928133409439048

---  normal mode 46  ---

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 = 0.0812
TRP 10.0364
VAL 20.0443
VAL 30.0415
GLY 40.0202
MET 50.0212
GLY 60.0233
ILE 70.0380
VAL 80.0264
MET 90.0122
SER 100.0118
LEU 110.0159
ILE 120.0077
VAL 130.0079
LEU 140.0131
ALA 150.0128
ILE 160.0103
VAL 170.0144
PHE 180.0214
GLY 190.0146
ASN 200.0125
VAL 210.0130
LEU 220.0134
VAL 230.0138
ILE 240.0135
THR 250.0131
ALA 260.0159
ILE 270.0163
ALA 280.0177
LYS 290.0174
PHE 300.0206
GLU 310.0210
ARG 320.0235
LEU 330.0191
GLN 340.0170
THR 350.0122
VAL 360.0102
THR 370.0072
ASN 380.0119
TYR 390.0066
PHE 400.0067
ILE 410.0106
THR 420.0104
SER 430.0117
LEU 440.0116
ALA 450.0123
CYS 460.0130
ALA 470.0124
ASP 480.0129
LEU 490.0129
VAL 500.0131
MET 510.0098
GLY 520.0112
LEU 530.0140
ALA 540.0124
VAL 550.0084
VAL 560.0062
PRO 570.0143
PHE 580.0141
GLY 590.0097
ALA 600.0162
ALA 610.0300
HIS 620.0271
ILE 630.0383
LEU 640.0410
MET 650.0731
LYS 660.0736
MET 670.0466
TRP 680.0266
THR 690.0301
PHE 700.0195
GLY 710.0050
ASN 720.0148
PHE 730.0079
TRP 740.0025
CYS 750.0116
GLU 760.0112
PHE 770.0038
TRP 780.0046
THR 790.0106
SER 800.0072
ILE 810.0047
ASP 820.0050
VAL 830.0052
LEU 840.0068
CYS 850.0095
VAL 860.0084
THR 870.0081
ALA 880.0106
SER 890.0105
ILE 900.0099
GLU 910.0079
THR 920.0089
LEU 930.0076
CYS 940.0081
VAL 950.0040
ILE 960.0038
ALA 970.0103
VAL 980.0124
ASP 990.0103
ARG 1000.0115
TYR 1010.0133
PHE 1020.0152
ALA 1030.0156
ILE 1040.0117
THR 1050.0098
SER 1060.0182
PRO 1070.0384
PHE 1080.0330
LYS 1090.0169
TYR 1100.0158
GLN 1110.0259
SER 1120.0178
LEU 1130.0108
LEU 1140.0074
THR 1150.0148
LYS 1160.0124
ASN 1170.0153
LYS 1180.0174
ALA 1190.0097
ARG 1200.0045
VAL 1210.0142
ILE 1220.0164
ILE 1230.0158
LEU 1240.0265
MET 1250.0278
VAL 1260.0197
TRP 1270.0200
ILE 1280.0246
VAL 1290.0174
SER 1300.0117
GLY 1310.0103
LEU 1320.0076
THR 1330.0051
SER 1340.0019
PHE 1350.0047
LEU 1360.0085
PRO 1370.0130
ILE 1380.0146
GLN 1390.0134
MET 1400.0188
HIS 1410.0222
TRP 1420.0217
TYR 1430.0262
ARG 1440.0208
ALA 1450.0179
THR 1460.0529
HIS 1470.0644
GLN 1480.0812
GLU 1490.0567
ALA 1500.0225
ILE 1510.0234
ASN 1520.0354
CYS 1530.0302
TYR 1540.0253
ALA 1550.0321
ASN 1560.0368
GLU 1570.0182
THR 1580.0141
CYS 1590.0228
CYS 1600.0224
ASP 1610.0291
PHE 1620.0271
PHE 1630.0226
THR 1640.0203
ASN 1650.0154
GLN 1660.0113
ALA 1670.0152
TYR 1680.0158
ALA 1690.0054
ILE 1700.0087
ALA 1710.0132
SER 1720.0059
SER 1730.0103
ILE 1740.0152
VAL 1750.0131
SER 1760.0114
PHE 1770.0137
TYR 1780.0142
VAL 1790.0128
PRO 1800.0127
LEU 1810.0129
VAL 1820.0116
ILE 1830.0132
MET 1840.0103
VAL 1850.0133
PHE 1860.0215
VAL 1870.0162
TYR 1880.0119
SER 1890.0160
ARG 1900.0166
VAL 1910.0105
PHE 1920.0089
GLN 1930.0123
GLU 1940.0097
ALA 1950.0065
LYS 1960.0040
ARG 1970.0075
GLN 1980.0072
LEU 1990.0060
GLN 2000.0124
LYS 2010.0131
ILE 2020.0085
ASP 2030.0111
LYS 2040.0098
SER 2050.0056
GLU 2060.0051
GLY 2070.0092
ARG 2080.0087
PHE 2090.0106
HIS 2100.0120
VAL 2110.0168
GLN 2120.0096
ASN 2130.0072
LEU 2140.0077
SER 2150.0026
GLN 2160.0070
VAL 2170.0029
GLU 2180.0054
GLN 2190.0027
ASP 2200.0092
GLY 2210.0081
ARG 2220.0067
THR 2230.0069
GLY 2240.0049
HIS 2250.0067
GLY 2260.0091
LEU 2270.0082
ARG 2280.0089
ARG 2290.0082
SER 2300.0054
SER 2310.0033
LYS 2320.0003
PHE 2330.0020
CYS 2340.0028
LEU 2350.0018
LYS 2360.0012
GLU 2370.0048
HIS 2380.0036
LYS 2390.0011
ALA 2400.0013
LEU 2410.0040
LYS 2420.0034
THR 2430.0025
LEU 2440.0018
GLY 2450.0023
ILE 2460.0035
ILE 2470.0055
MET 2480.0057
GLY 2490.0110
THR 2500.0112
PHE 2510.0115
THR 2520.0125
LEU 2530.0164
CYS 2540.0135
TRP 2550.0130
LEU 2560.0155
PRO 2570.0139
PHE 2580.0099
PHE 2590.0132
ILE 2600.0146
VAL 2610.0091
ASN 2620.0097
ILE 2630.0125
VAL 2640.0147
HIS 2650.0127
VAL 2660.0100
ILE 2670.0184
GLN 2680.0207
ASP 2690.0122
ASN 2700.0253
LEU 2710.0192
ILE 2720.0176
ARG 2730.0198
LYS 2740.0244
GLU 2750.0277
VAL 2760.0181
TYR 2770.0140
ILE 2780.0121
LEU 2790.0101
LEU 2800.0057
ASN 2810.0043
TRP 2820.0051
ILE 2830.0095
GLY 2840.0101
TYR 2850.0058
VAL 2860.0089
ASN 2870.0108
SER 2880.0105
GLY 2890.0113
PHE 2900.0120
ASN 2910.0125
PRO 2920.0131
LEU 2930.0122
ILE 2940.0117
TYR 2950.0152
CYS 2960.0154
ARG 2970.0146
SER 2980.0157
PRO 2990.0185
ASP 3000.0241
PHE 3010.0189
ARG 3020.0171
ILE 3030.0200
ALA 3040.0194
PHE 3050.0130
GLN 3060.0123
GLU 3070.0166
LEU 3080.0064
LEU 3090.0096
CYS 3100.0251
LEU 3110.0232

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.