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<R2> analysis for 260612091242986444

---  normal mode 67  ---

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 = 0.0705
MET 10.0084
GLU 20.0062
GLN 30.0023
PHE 40.0060
ASP 50.0048
PHE 60.0061
ASP 70.0043
VAL 80.0044
VAL 90.0045
ILE 100.0049
VAL 110.0028
GLY 120.0022
GLY 130.0016
GLY 140.0017
PRO 150.0031
ALA 160.0024
GLY 170.0054
CYS 180.0057
THR 190.0051
CYS 200.0053
ALA 210.0092
LEU 220.0106
TYR 230.0052
THR 240.0064
ALA 250.0099
ARG 260.0094
SER 270.0107
GLU 280.0127
LEU 290.0077
LYS 300.0094
THR 310.0078
VAL 320.0078
ILE 330.0048
LEU 340.0044
ASP 350.0013
LYS 360.0024
ASN 370.0023
PRO 380.0033
ALA 390.0034
ALA 400.0040
GLY 410.0052
ALA 420.0064
LEU 430.0052
ALA 440.0049
ILE 450.0075
THR 460.0085
HIS 470.0244
LYS 480.0150
ILE 490.0093
ALA 500.0063
ASN 510.0062
TYR 520.0063
PRO 530.0089
GLY 540.0220
VAL 550.0061
PRO 560.0067
GLY 570.0144
GLU 580.0152
MET 590.0090
SER 600.0125
GLY 610.0099
ASP 620.0085
HIS 630.0097
LEU 640.0091
LEU 650.0065
GLU 660.0120
VAL 670.0105
MET 680.0109
ARG 690.0102
ASP 700.0093
GLN 710.0188
ALA 720.0157
VAL 730.0122
GLU 740.0196
PHE 750.0181
GLY 760.0140
THR 770.0102
VAL 780.0084
TYR 790.0044
ARG 800.0046
ARG 810.0025
ALA 820.0046
GLN 830.0051
VAL 840.0021
TYR 850.0026
GLY 860.0040
LEU 870.0035
ASP 880.0049
LEU 890.0031
SER 900.0089
GLU 910.0098
PRO 920.0114
VAL 930.0053
LYS 940.0012
LYS 950.0030
VAL 960.0034
TYR 970.0035
THR 980.0026
PRO 990.0025
GLU 1000.0035
GLY 1010.0042
ILE 1020.0038
PHE 1030.0039
THR 1040.0031
GLY 1050.0017
ARG 1060.0019
ALA 1070.0009
LEU 1080.0005
VAL 1090.0019
LEU 1100.0028
ALA 1110.0024
THR 1120.0035
GLY 1130.0056
ALA 1140.0054
MET 1150.0090
GLY 1160.0075
ARG 1170.0044
ILE 1180.0190
ALA 1190.0181
SER 1200.0549
ILE 1210.0409
PRO 1220.0285
GLY 1230.0165
GLU 1240.0169
ALA 1250.0131
GLU 1260.0130
TYR 1270.0169
LEU 1280.0192
GLY 1290.0188
ARG 1300.0182
GLY 1310.0093
VAL 1320.0096
SER 1330.0072
TYR 1340.0083
CYS 1350.0154
ALA 1360.0181
THR 1370.0158
CYS 1380.0179
ASP 1390.0237
GLY 1400.0277
ALA 1410.0307
PHE 1420.0421
TYR 1430.0318
ARG 1440.0374
ASN 1450.0402
ARG 1460.0310
GLU 1470.0251
VAL 1480.0238
VAL 1490.0095
VAL 1500.0088
VAL 1510.0147
GLY 1520.0135
LEU 1530.0173
ASN 1540.0053
PRO 1550.0071
GLU 1560.0072
ALA 1570.0107
VAL 1580.0074
GLU 1590.0118
GLU 1600.0123
ALA 1610.0125
GLN 1620.0070
VAL 1630.0117
LEU 1640.0180
THR 1650.0144
LYS 1660.0144
PHE 1670.0347
ALA 1680.0357
SER 1690.0290
THR 1700.0285
VAL 1710.0165
HIS 1720.0162
TRP 1730.0035
ILE 1740.0077
THR 1750.0164
PRO 1760.0229
LYS 1770.0297
ASP 1780.0268
PRO 1790.0352
HIS 1800.0422
THR 1810.0520
LEU 1820.0468
ASP 1830.0705
GLY 1840.0445
HIS 1850.0289
ALA 1860.0311
ASP 1870.0399
GLU 1880.0393
LEU 1890.0268
LEU 1900.0348
ALA 1910.0554
HIS 1920.0357
PRO 1930.0351
SER 1940.0215
VAL 1950.0169
LYS 1960.0181
LEU 1970.0067
TRP 1980.0065
GLU 1990.0115
LYS 2000.0180
THR 2010.0069
ARG 2020.0130
LEU 2030.0261
ILE 2040.0261
ARG 2050.0308
ILE 2060.0114
LYS 2070.0112
GLY 2080.0249
GLU 2090.0338
GLU 2100.0233
ALA 2110.0188
GLY 2120.0188
VAL 2130.0190
THR 2140.0189
ALA 2150.0099
VAL 2160.0069
GLU 2170.0202
VAL 2180.0235
ARG 2190.0175
HIS 2200.0107
PRO 2210.0061
GLY 2220.0092
GLU 2230.0145
SER 2240.0271
ASP 2250.0260
SER 2260.0287
GLN 2270.0227
GLU 2280.0130
LEU 2290.0061
LEU 2300.0073
ALA 2310.0150
GLU 2320.0142
GLY 2330.0100
VAL 2340.0087
PHE 2350.0117
VAL 2360.0164
TYR 2370.0142
LEU 2380.0144
GLN 2390.0053
GLY 2400.0071
SER 2410.0182
LYS 2420.0085
PRO 2430.0060
ILE 2440.0081
THR 2450.0082
ASP 2460.0083
PHE 2470.0062
VAL 2480.0069
ALA 2490.0104
GLY 2500.0131
GLN 2510.0079
VAL 2520.0102
GLU 2530.0109
MET 2540.0096
LYS 2550.0110
PRO 2560.0173
ASP 2570.0028
GLY 2580.0032
GLY 2590.0073
VAL 2600.0091
TRP 2610.0124
VAL 2620.0118
ASP 2630.0078
GLU 2640.0064
MET 2650.0039
MET 2660.0060
GLN 2670.0065
THR 2680.0076
SER 2690.0086
VAL 2700.0056
PRO 2710.0020
GLY 2720.0042
VAL 2730.0047
TRP 2740.0064
GLY 2750.0054
ILE 2760.0037
GLY 2770.0026
ASP 2780.0043
ILE 2790.0078
ARG 2800.0075
ASN 2810.0118
THR 2820.0112
PRO 2830.0148
PHE 2840.0167
LYS 2850.0026
GLN 2860.0100
ALA 2870.0077
VAL 2880.0084
VAL 2890.0086
ALA 2900.0051
ALA 2910.0061
GLY 2920.0072
ASP 2930.0049
GLY 2940.0049
CYS 2950.0048
ILE 2960.0069
ALA 2970.0052
ALA 2980.0054
MET 2990.0065
ALA 3000.0061
ILE 3010.0065
ASP 3020.0068
ARG 3030.0093
PHE 3040.0099
LEU 3050.0085
ASN 3060.0077
SER 3070.0142

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.