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<R2> analysis for 260612091242986444

---  normal mode 89  ---

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 = 0.0429
MET 10.0084
GLU 20.0158
GLN 30.0164
PHE 40.0117
ASP 50.0077
PHE 60.0071
ASP 70.0074
VAL 80.0025
VAL 90.0032
ILE 100.0010
VAL 110.0077
GLY 120.0078
GLY 130.0083
GLY 140.0049
PRO 150.0118
ALA 160.0117
GLY 170.0097
CYS 180.0113
THR 190.0173
CYS 200.0192
ALA 210.0204
LEU 220.0149
TYR 230.0217
THR 240.0197
ALA 250.0302
ARG 260.0271
SER 270.0377
GLU 280.0325
LEU 290.0092
LYS 300.0096
THR 310.0046
VAL 320.0082
ILE 330.0084
LEU 340.0074
ASP 350.0172
LYS 360.0170
ASN 370.0227
PRO 380.0236
ALA 390.0254
ALA 400.0182
GLY 410.0113
ALA 420.0073
LEU 430.0072
ALA 440.0147
ILE 450.0194
THR 460.0138
HIS 470.0237
LYS 480.0100
ILE 490.0094
ALA 500.0121
ASN 510.0202
TYR 520.0179
PRO 530.0277
GLY 540.0291
VAL 550.0215
PRO 560.0281
GLY 570.0235
GLU 580.0087
MET 590.0101
SER 600.0165
GLY 610.0137
ASP 620.0128
HIS 630.0112
LEU 640.0096
LEU 650.0075
GLU 660.0050
VAL 670.0055
MET 680.0030
ARG 690.0106
ASP 700.0125
GLN 710.0087
ALA 720.0129
VAL 730.0207
GLU 740.0180
PHE 750.0039
GLY 760.0104
THR 770.0125
VAL 780.0174
TYR 790.0176
ARG 800.0183
ARG 810.0229
ALA 820.0198
GLN 830.0061
VAL 840.0085
TYR 850.0180
GLY 860.0190
LEU 870.0110
ASP 880.0130
LEU 890.0166
SER 900.0160
GLU 910.0256
PRO 920.0214
VAL 930.0106
LYS 940.0115
LYS 950.0157
VAL 960.0155
TYR 970.0160
THR 980.0186
PRO 990.0171
GLU 1000.0168
GLY 1010.0118
ILE 1020.0175
PHE 1030.0152
THR 1040.0211
GLY 1050.0116
ARG 1060.0039
ALA 1070.0060
LEU 1080.0072
VAL 1090.0079
LEU 1100.0084
ALA 1110.0070
THR 1120.0062
GLY 1130.0074
ALA 1140.0086
MET 1150.0030
GLY 1160.0028
ARG 1170.0043
ILE 1180.0050
ALA 1190.0044
SER 1200.0130
ILE 1210.0097
PRO 1220.0106
GLY 1230.0034
GLU 1240.0054
ALA 1250.0151
GLU 1260.0159
TYR 1270.0090
LEU 1280.0123
GLY 1290.0186
ARG 1300.0142
GLY 1310.0044
VAL 1320.0044
SER 1330.0076
TYR 1340.0076
CYS 1350.0097
ALA 1360.0113
THR 1370.0108
CYS 1380.0148
ASP 1390.0180
GLY 1400.0170
ALA 1410.0121
PHE 1420.0180
TYR 1430.0085
ARG 1440.0057
ASN 1450.0110
ARG 1460.0106
GLU 1470.0066
VAL 1480.0085
VAL 1490.0082
VAL 1500.0062
VAL 1510.0087
GLY 1520.0097
LEU 1530.0103
ASN 1540.0089
PRO 1550.0192
GLU 1560.0147
ALA 1570.0137
VAL 1580.0135
GLU 1590.0137
GLU 1600.0058
ALA 1610.0077
GLN 1620.0049
VAL 1630.0084
LEU 1640.0088
THR 1650.0025
LYS 1660.0139
PHE 1670.0081
ALA 1680.0101
SER 1690.0153
THR 1700.0146
VAL 1710.0068
HIS 1720.0070
TRP 1730.0075
ILE 1740.0046
THR 1750.0133
PRO 1760.0208
LYS 1770.0161
ASP 1780.0129
PRO 1790.0128
HIS 1800.0099
THR 1810.0080
LEU 1820.0120
ASP 1830.0146
GLY 1840.0245
HIS 1850.0133
ALA 1860.0230
ASP 1870.0352
GLU 1880.0270
LEU 1890.0184
LEU 1900.0227
ALA 1910.0233
HIS 1920.0113
PRO 1930.0413
SER 1940.0241
VAL 1950.0151
LYS 1960.0105
LEU 1970.0104
TRP 1980.0052
GLU 1990.0074
LYS 2000.0364
THR 2010.0157
ARG 2020.0307
LEU 2030.0061
ILE 2040.0079
ARG 2050.0150
ILE 2060.0164
LYS 2070.0151
GLY 2080.0126
GLU 2090.0155
GLU 2100.0167
ALA 2110.0164
GLY 2120.0137
VAL 2130.0103
THR 2140.0085
ALA 2150.0088
VAL 2160.0113
GLU 2170.0118
VAL 2180.0081
ARG 2190.0153
HIS 2200.0175
PRO 2210.0216
GLY 2220.0193
GLU 2230.0172
SER 2240.0131
ASP 2250.0031
SER 2260.0188
GLN 2270.0193
GLU 2280.0182
LEU 2290.0130
LEU 2300.0088
ALA 2310.0044
GLU 2320.0041
GLY 2330.0049
VAL 2340.0051
PHE 2350.0078
VAL 2360.0057
TYR 2370.0049
LEU 2380.0057
GLN 2390.0028
GLY 2400.0085
SER 2410.0192
LYS 2420.0085
PRO 2430.0079
ILE 2440.0044
THR 2450.0036
ASP 2460.0118
PHE 2470.0092
VAL 2480.0048
ALA 2490.0143
GLY 2500.0333
GLN 2510.0166
VAL 2520.0202
GLU 2530.0166
MET 2540.0252
LYS 2550.0281
PRO 2560.0254
ASP 2570.0207
GLY 2580.0193
GLY 2590.0200
VAL 2600.0134
TRP 2610.0134
VAL 2620.0103
ASP 2630.0100
GLU 2640.0067
MET 2650.0054
MET 2660.0120
GLN 2670.0221
THR 2680.0216
SER 2690.0222
VAL 2700.0284
PRO 2710.0270
GLY 2720.0202
VAL 2730.0182
TRP 2740.0181
GLY 2750.0058
ILE 2760.0070
GLY 2770.0130
ASP 2780.0142
ILE 2790.0115
ARG 2800.0102
ASN 2810.0205
THR 2820.0215
PRO 2830.0429
PHE 2840.0237
LYS 2850.0287
GLN 2860.0289
ALA 2870.0204
VAL 2880.0258
VAL 2890.0217
ALA 2900.0204
ALA 2910.0205
GLY 2920.0138
ASP 2930.0133
GLY 2940.0188
CYS 2950.0248
ILE 2960.0246
ALA 2970.0193
ALA 2980.0248
MET 2990.0282
ALA 3000.0128
ILE 3010.0168
ASP 3020.0165
ARG 3030.0093
PHE 3040.0174
LEU 3050.0195
ASN 3060.0176
SER 3070.0189

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.