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<R2> analysis for 260612085305979267

---  normal mode 20  ---

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 = 0.0824
MET 10.0424
GLU 20.0428
GLN 30.0284
PHE 40.0215
ASP 50.0165
PHE 60.0096
ASP 70.0080
VAL 80.0035
VAL 90.0011
ILE 100.0022
VAL 110.0037
GLY 120.0042
GLY 130.0037
GLY 140.0051
PRO 150.0064
ALA 160.0037
GLY 170.0054
CYS 180.0074
THR 190.0063
CYS 200.0064
ALA 210.0083
LEU 220.0134
TYR 230.0117
THR 240.0098
ALA 250.0094
ARG 260.0213
SER 270.0189
GLU 280.0161
LEU 290.0087
LYS 300.0034
THR 310.0008
VAL 320.0039
ILE 330.0031
LEU 340.0041
ASP 350.0044
LYS 360.0028
ASN 370.0029
PRO 380.0026
ALA 390.0041
ALA 400.0054
GLY 410.0111
ALA 420.0113
LEU 430.0091
ALA 440.0065
ILE 450.0087
THR 460.0119
HIS 470.0162
LYS 480.0133
ILE 490.0066
ALA 500.0053
ASN 510.0055
TYR 520.0043
PRO 530.0051
GLY 540.0050
VAL 550.0044
PRO 560.0055
GLY 570.0053
GLU 580.0053
MET 590.0062
SER 600.0081
GLY 610.0076
ASP 620.0059
HIS 630.0055
LEU 640.0049
LEU 650.0056
GLU 660.0089
VAL 670.0102
MET 680.0093
ARG 690.0106
ASP 700.0144
GLN 710.0178
ALA 720.0134
VAL 730.0157
GLU 740.0216
PHE 750.0180
GLY 760.0118
THR 770.0072
VAL 780.0083
TYR 790.0079
ARG 800.0074
ARG 810.0061
ALA 820.0065
GLN 830.0099
VAL 840.0074
TYR 850.0106
GLY 860.0062
LEU 870.0054
ASP 880.0067
LEU 890.0108
SER 900.0147
GLU 910.0150
PRO 920.0145
VAL 930.0107
LYS 940.0052
LYS 950.0058
VAL 960.0037
TYR 970.0054
THR 980.0106
PRO 990.0145
GLU 1000.0209
GLY 1010.0200
ILE 1020.0149
PHE 1030.0112
THR 1040.0118
GLY 1050.0088
ARG 1060.0090
ALA 1070.0034
LEU 1080.0018
VAL 1090.0041
LEU 1100.0051
ALA 1110.0044
THR 1120.0109
GLY 1130.0167
ALA 1140.0225
MET 1150.0183
GLY 1160.0189
ARG 1170.0107
ILE 1180.0154
ALA 1190.0175
SER 1200.0193
ILE 1210.0115
PRO 1220.0071
GLY 1230.0045
GLU 1240.0081
ALA 1250.0184
GLU 1260.0168
TYR 1270.0165
LEU 1280.0212
GLY 1290.0316
ARG 1300.0276
GLY 1310.0075
VAL 1320.0088
SER 1330.0089
TYR 1340.0071
CYS 1350.0078
ALA 1360.0092
THR 1370.0110
CYS 1380.0128
ASP 1390.0139
GLY 1400.0150
ALA 1410.0216
PHE 1420.0232
TYR 1430.0194
ARG 1440.0255
ASN 1450.0257
ARG 1460.0205
GLU 1470.0144
VAL 1480.0115
VAL 1490.0087
VAL 1500.0075
VAL 1510.0082
GLY 1520.0067
LEU 1530.0032
ASN 1540.0036
PRO 1550.0063
GLU 1560.0056
ALA 1570.0040
VAL 1580.0042
GLU 1590.0045
GLU 1600.0045
ALA 1610.0032
GLN 1620.0087
VAL 1630.0100
LEU 1640.0086
THR 1650.0045
LYS 1660.0130
PHE 1670.0179
ALA 1680.0158
SER 1690.0145
THR 1700.0129
VAL 1710.0087
HIS 1720.0089
TRP 1730.0077
ILE 1740.0089
THR 1750.0096
PRO 1760.0122
LYS 1770.0159
ASP 1780.0130
PRO 1790.0043
HIS 1800.0136
THR 1810.0077
LEU 1820.0164
ASP 1830.0310
GLY 1840.0346
HIS 1850.0275
ALA 1860.0222
ASP 1870.0351
GLU 1880.0373
LEU 1890.0185
LEU 1900.0237
ALA 1910.0370
HIS 1920.0237
PRO 1930.0245
SER 1940.0142
VAL 1950.0120
LYS 1960.0150
LEU 1970.0089
TRP 1980.0096
GLU 1990.0111
LYS 2000.0135
THR 2010.0099
ARG 2020.0117
LEU 2030.0100
ILE 2040.0075
ARG 2050.0064
ILE 2060.0029
LYS 2070.0102
GLY 2080.0154
GLU 2090.0451
GLU 2100.0590
ALA 2110.0501
GLY 2120.0273
VAL 2130.0103
THR 2140.0154
ALA 2150.0080
VAL 2160.0066
GLU 2170.0074
VAL 2180.0077
ARG 2190.0058
HIS 2200.0055
PRO 2210.0058
GLY 2220.0211
GLU 2230.0210
SER 2240.0281
ASP 2250.0197
SER 2260.0075
GLN 2270.0077
GLU 2280.0055
LEU 2290.0054
LEU 2300.0030
ALA 2310.0076
GLU 2320.0068
GLY 2330.0067
VAL 2340.0069
PHE 2350.0085
VAL 2360.0088
TYR 2370.0069
LEU 2380.0081
GLN 2390.0078
GLY 2400.0110
SER 2410.0245
LYS 2420.0212
PRO 2430.0141
ILE 2440.0161
THR 2450.0144
ASP 2460.0207
PHE 2470.0176
VAL 2480.0156
ALA 2490.0265
GLY 2500.0264
GLN 2510.0230
VAL 2520.0198
GLU 2530.0256
MET 2540.0202
LYS 2550.0216
PRO 2560.0199
ASP 2570.0007
GLY 2580.0113
GLY 2590.0026
VAL 2600.0094
TRP 2610.0177
VAL 2620.0192
ASP 2630.0234
GLU 2640.0262
MET 2650.0162
MET 2660.0110
GLN 2670.0136
THR 2680.0151
SER 2690.0225
VAL 2700.0176
PRO 2710.0085
GLY 2720.0051
VAL 2730.0070
TRP 2740.0067
GLY 2750.0055
ILE 2760.0025
GLY 2770.0090
ASP 2780.0160
ILE 2790.0062
ARG 2800.0070
ASN 2810.0153
THR 2820.0343
PRO 2830.0824
PHE 2840.0755
LYS 2850.0506
GLN 2860.0544
ALA 2870.0163
VAL 2880.0119
VAL 2890.0276
ALA 2900.0104
ALA 2910.0030
GLY 2920.0081
ASP 2930.0062
GLY 2940.0044
CYS 2950.0043
ILE 2960.0064
ALA 2970.0060
ALA 2980.0072
MET 2990.0076
ALA 3000.0072
ILE 3010.0054
ASP 3020.0123
ARG 3030.0138
PHE 3040.0100
LEU 3050.0138
ASN 3060.0212
SER 3070.0405

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.