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<R2> analysis for 260612085305979267

---  normal mode 70  ---

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 = 0.0512
MET 10.0327
GLU 20.0419
GLN 30.0256
PHE 40.0241
ASP 50.0132
PHE 60.0146
ASP 70.0156
VAL 80.0164
VAL 90.0109
ILE 100.0067
VAL 110.0025
GLY 120.0057
GLY 130.0087
GLY 140.0119
PRO 150.0082
ALA 160.0103
GLY 170.0160
CYS 180.0150
THR 190.0103
CYS 200.0081
ALA 210.0212
LEU 220.0209
TYR 230.0137
THR 240.0130
ALA 250.0175
ARG 260.0087
SER 270.0117
GLU 280.0262
LEU 290.0209
LYS 300.0220
THR 310.0161
VAL 320.0122
ILE 330.0033
LEU 340.0027
ASP 350.0037
LYS 360.0041
ASN 370.0121
PRO 380.0155
ALA 390.0154
ALA 400.0151
GLY 410.0250
ALA 420.0273
LEU 430.0112
ALA 440.0129
ILE 450.0175
THR 460.0198
HIS 470.0110
LYS 480.0125
ILE 490.0179
ALA 500.0104
ASN 510.0196
TYR 520.0203
PRO 530.0168
GLY 540.0372
VAL 550.0074
PRO 560.0191
GLY 570.0327
GLU 580.0386
MET 590.0216
SER 600.0198
GLY 610.0140
ASP 620.0123
HIS 630.0098
LEU 640.0056
LEU 650.0095
GLU 660.0123
VAL 670.0187
MET 680.0254
ARG 690.0229
ASP 700.0225
GLN 710.0379
ALA 720.0320
VAL 730.0189
GLU 740.0237
PHE 750.0177
GLY 760.0142
THR 770.0173
VAL 780.0169
TYR 790.0137
ARG 800.0118
ARG 810.0057
ALA 820.0116
GLN 830.0194
VAL 840.0183
TYR 850.0158
GLY 860.0126
LEU 870.0157
ASP 880.0137
LEU 890.0193
SER 900.0199
GLU 910.0255
PRO 920.0209
VAL 930.0160
LYS 940.0188
LYS 950.0180
VAL 960.0202
TYR 970.0183
THR 980.0208
PRO 990.0162
GLU 1000.0218
GLY 1010.0274
ILE 1020.0241
PHE 1030.0138
THR 1040.0140
GLY 1050.0102
ARG 1060.0090
ALA 1070.0170
LEU 1080.0174
VAL 1090.0114
LEU 1100.0087
ALA 1110.0042
THR 1120.0160
GLY 1130.0170
ALA 1140.0184
MET 1150.0442
GLY 1160.0413
ARG 1170.0259
ILE 1180.0270
ALA 1190.0301
SER 1200.0382
ILE 1210.0108
PRO 1220.0068
GLY 1230.0043
GLU 1240.0050
ALA 1250.0084
GLU 1260.0066
TYR 1270.0074
LEU 1280.0075
GLY 1290.0126
ARG 1300.0166
GLY 1310.0095
VAL 1320.0061
SER 1330.0052
TYR 1340.0093
CYS 1350.0073
ALA 1360.0070
THR 1370.0081
CYS 1380.0080
ASP 1390.0049
GLY 1400.0050
ALA 1410.0034
PHE 1420.0025
TYR 1430.0039
ARG 1440.0062
ASN 1450.0105
ARG 1460.0059
GLU 1470.0053
VAL 1480.0047
VAL 1490.0050
VAL 1500.0041
VAL 1510.0040
GLY 1520.0052
LEU 1530.0077
ASN 1540.0082
PRO 1550.0121
GLU 1560.0089
ALA 1570.0029
VAL 1580.0024
GLU 1590.0080
GLU 1600.0050
ALA 1610.0064
GLN 1620.0070
VAL 1630.0081
LEU 1640.0076
THR 1650.0061
LYS 1660.0079
PHE 1670.0054
ALA 1680.0059
SER 1690.0073
THR 1700.0078
VAL 1710.0060
HIS 1720.0061
TRP 1730.0026
ILE 1740.0019
THR 1750.0102
PRO 1760.0104
LYS 1770.0124
ASP 1780.0070
PRO 1790.0071
HIS 1800.0093
THR 1810.0150
LEU 1820.0080
ASP 1830.0175
GLY 1840.0187
HIS 1850.0129
ALA 1860.0044
ASP 1870.0062
GLU 1880.0116
LEU 1890.0050
LEU 1900.0040
ALA 1910.0068
HIS 1920.0075
PRO 1930.0055
SER 1940.0062
VAL 1950.0053
LYS 1960.0045
LEU 1970.0069
TRP 1980.0037
GLU 1990.0123
LYS 2000.0135
THR 2010.0080
ARG 2020.0073
LEU 2030.0053
ILE 2040.0056
ARG 2050.0021
ILE 2060.0032
LYS 2070.0096
GLY 2080.0170
GLU 2090.0257
GLU 2100.0125
ALA 2110.0172
GLY 2120.0174
VAL 2130.0117
THR 2140.0122
ALA 2150.0061
VAL 2160.0042
GLU 2170.0048
VAL 2180.0047
ARG 2190.0019
HIS 2200.0020
PRO 2210.0098
GLY 2220.0284
GLU 2230.0087
SER 2240.0141
ASP 2250.0079
SER 2260.0081
GLN 2270.0115
GLU 2280.0104
LEU 2290.0061
LEU 2300.0045
ALA 2310.0046
GLU 2320.0064
GLY 2330.0063
VAL 2340.0053
PHE 2350.0037
VAL 2360.0035
TYR 2370.0041
LEU 2380.0053
GLN 2390.0357
GLY 2400.0512
SER 2410.0381
LYS 2420.0367
PRO 2430.0183
ILE 2440.0319
THR 2450.0301
ASP 2460.0428
PHE 2470.0263
VAL 2480.0266
ALA 2490.0428
GLY 2500.0457
GLN 2510.0116
VAL 2520.0101
GLU 2530.0198
MET 2540.0161
LYS 2550.0182
PRO 2560.0298
ASP 2570.0082
GLY 2580.0094
GLY 2590.0097
VAL 2600.0088
TRP 2610.0199
VAL 2620.0143
ASP 2630.0378
GLU 2640.0411
MET 2650.0154
MET 2660.0149
GLN 2670.0188
THR 2680.0217
SER 2690.0244
VAL 2700.0297
PRO 2710.0255
GLY 2720.0253
VAL 2730.0238
TRP 2740.0199
GLY 2750.0137
ILE 2760.0148
GLY 2770.0158
ASP 2780.0110
ILE 2790.0098
ARG 2800.0132
ASN 2810.0158
THR 2820.0160
PRO 2830.0248
PHE 2840.0223
LYS 2850.0184
GLN 2860.0245
ALA 2870.0128
VAL 2880.0156
VAL 2890.0218
ALA 2900.0200
ALA 2910.0100
GLY 2920.0183
ASP 2930.0179
GLY 2940.0122
CYS 2950.0071
ILE 2960.0132
ALA 2970.0134
ALA 2980.0045
MET 2990.0149
ALA 3000.0094
ILE 3010.0121
ASP 3020.0163
ARG 3030.0098
PHE 3040.0105
LEU 3050.0155
ASN 3060.0202
SER 3070.0112

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.