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<R2> analysis for 260612085305979267

---  normal mode 69  ---

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 = 0.0775
MET 10.0199
GLU 20.0126
GLN 30.0089
PHE 40.0093
ASP 50.0032
PHE 60.0017
ASP 70.0027
VAL 80.0028
VAL 90.0035
ILE 100.0042
VAL 110.0035
GLY 120.0034
GLY 130.0032
GLY 140.0059
PRO 150.0032
ALA 160.0027
GLY 170.0070
CYS 180.0069
THR 190.0051
CYS 200.0054
ALA 210.0085
LEU 220.0083
TYR 230.0038
THR 240.0048
ALA 250.0085
ARG 260.0050
SER 270.0037
GLU 280.0056
LEU 290.0035
LYS 300.0018
THR 310.0042
VAL 320.0022
ILE 330.0017
LEU 340.0019
ASP 350.0065
LYS 360.0056
ASN 370.0067
PRO 380.0043
ALA 390.0031
ALA 400.0040
GLY 410.0068
ALA 420.0095
LEU 430.0069
ALA 440.0045
ILE 450.0053
THR 460.0095
HIS 470.0083
LYS 480.0112
ILE 490.0063
ALA 500.0095
ASN 510.0097
TYR 520.0093
PRO 530.0077
GLY 540.0300
VAL 550.0052
PRO 560.0075
GLY 570.0208
GLU 580.0184
MET 590.0023
SER 600.0031
GLY 610.0046
ASP 620.0050
HIS 630.0086
LEU 640.0057
LEU 650.0075
GLU 660.0119
VAL 670.0109
MET 680.0099
ARG 690.0094
ASP 700.0100
GLN 710.0130
ALA 720.0115
VAL 730.0085
GLU 740.0099
PHE 750.0085
GLY 760.0067
THR 770.0062
VAL 780.0042
TYR 790.0041
ARG 800.0057
ARG 810.0079
ALA 820.0047
GLN 830.0077
VAL 840.0052
TYR 850.0058
GLY 860.0076
LEU 870.0065
ASP 880.0050
LEU 890.0033
SER 900.0058
GLU 910.0071
PRO 920.0104
VAL 930.0070
LYS 940.0053
LYS 950.0037
VAL 960.0041
TYR 970.0049
THR 980.0038
PRO 990.0075
GLU 1000.0063
GLY 1010.0040
ILE 1020.0043
PHE 1030.0029
THR 1040.0027
GLY 1050.0044
ARG 1060.0048
ALA 1070.0057
LEU 1080.0052
VAL 1090.0049
LEU 1100.0047
ALA 1110.0035
THR 1120.0039
GLY 1130.0046
ALA 1140.0038
MET 1150.0087
GLY 1160.0070
ARG 1170.0100
ILE 1180.0167
ALA 1190.0215
SER 1200.0587
ILE 1210.0405
PRO 1220.0292
GLY 1230.0156
GLU 1240.0161
ALA 1250.0101
GLU 1260.0109
TYR 1270.0159
LEU 1280.0176
GLY 1290.0195
ARG 1300.0207
GLY 1310.0104
VAL 1320.0097
SER 1330.0050
TYR 1340.0060
CYS 1350.0170
ALA 1360.0181
THR 1370.0158
CYS 1380.0199
ASP 1390.0257
GLY 1400.0302
ALA 1410.0337
PHE 1420.0416
TYR 1430.0310
ARG 1440.0377
ASN 1450.0378
ARG 1460.0263
GLU 1470.0230
VAL 1480.0227
VAL 1490.0069
VAL 1500.0058
VAL 1510.0134
GLY 1520.0140
LEU 1530.0153
ASN 1540.0049
PRO 1550.0041
GLU 1560.0095
ALA 1570.0110
VAL 1580.0078
GLU 1590.0123
GLU 1600.0116
ALA 1610.0111
GLN 1620.0061
VAL 1630.0107
LEU 1640.0186
THR 1650.0173
LYS 1660.0179
PHE 1670.0358
ALA 1680.0346
SER 1690.0282
THR 1700.0286
VAL 1710.0190
HIS 1720.0170
TRP 1730.0062
ILE 1740.0059
THR 1750.0163
PRO 1760.0238
LYS 1770.0266
ASP 1780.0270
PRO 1790.0355
HIS 1800.0425
THR 1810.0521
LEU 1820.0488
ASP 1830.0775
GLY 1840.0400
HIS 1850.0296
ALA 1860.0305
ASP 1870.0398
GLU 1880.0443
LEU 1890.0267
LEU 1900.0389
ALA 1910.0685
HIS 1920.0408
PRO 1930.0332
SER 1940.0242
VAL 1950.0231
LYS 1960.0220
LEU 1970.0102
TRP 1980.0075
GLU 1990.0148
LYS 2000.0233
THR 2010.0116
ARG 2020.0216
LEU 2030.0240
ILE 2040.0243
ARG 2050.0278
ILE 2060.0148
LYS 2070.0128
GLY 2080.0233
GLU 2090.0368
GLU 2100.0250
ALA 2110.0230
GLY 2120.0219
VAL 2130.0204
THR 2140.0202
ALA 2150.0103
VAL 2160.0103
GLU 2170.0211
VAL 2180.0244
ARG 2190.0201
HIS 2200.0138
PRO 2210.0112
GLY 2220.0124
GLU 2230.0221
SER 2240.0308
ASP 2250.0324
SER 2260.0318
GLN 2270.0232
GLU 2280.0128
LEU 2290.0035
LEU 2300.0056
ALA 2310.0106
GLU 2320.0103
GLY 2330.0087
VAL 2340.0062
PHE 2350.0096
VAL 2360.0146
TYR 2370.0147
LEU 2380.0164
GLN 2390.0071
GLY 2400.0070
SER 2410.0165
LYS 2420.0081
PRO 2430.0022
ILE 2440.0039
THR 2450.0038
ASP 2460.0061
PHE 2470.0068
VAL 2480.0076
ALA 2490.0107
GLY 2500.0068
GLN 2510.0033
VAL 2520.0021
GLU 2530.0071
MET 2540.0052
LYS 2550.0085
PRO 2560.0119
ASP 2570.0090
GLY 2580.0086
GLY 2590.0027
VAL 2600.0042
TRP 2610.0043
VAL 2620.0050
ASP 2630.0045
GLU 2640.0022
MET 2650.0024
MET 2660.0032
GLN 2670.0061
THR 2680.0058
SER 2690.0065
VAL 2700.0079
PRO 2710.0073
GLY 2720.0080
VAL 2730.0064
TRP 2740.0056
GLY 2750.0034
ILE 2760.0028
GLY 2770.0012
ASP 2780.0030
ILE 2790.0038
ARG 2800.0033
ASN 2810.0036
THR 2820.0044
PRO 2830.0087
PHE 2840.0090
LYS 2850.0067
GLN 2860.0090
ALA 2870.0100
VAL 2880.0110
VAL 2890.0070
ALA 2900.0039
ALA 2910.0046
GLY 2920.0039
ASP 2930.0016
GLY 2940.0020
CYS 2950.0018
ILE 2960.0029
ALA 2970.0022
ALA 2980.0026
MET 2990.0030
ALA 3000.0017
ILE 3010.0021
ASP 3020.0018
ARG 3030.0027
PHE 3040.0032
LEU 3050.0023
ASN 3060.0022
SER 3070.0034

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.