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<R2> analysis for 260928133409439048

---  normal mode 87  ---

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 = 0.0762
TRP 10.0220
VAL 20.0177
VAL 30.0290
GLY 40.0422
MET 50.0130
GLY 60.0088
ILE 70.0176
VAL 80.0112
MET 90.0040
SER 100.0044
LEU 110.0110
ILE 120.0142
VAL 130.0126
LEU 140.0170
ALA 150.0128
ILE 160.0117
VAL 170.0093
PHE 180.0062
GLY 190.0050
ASN 200.0036
VAL 210.0051
LEU 220.0054
VAL 230.0043
ILE 240.0051
THR 250.0114
ALA 260.0072
ILE 270.0031
ALA 280.0107
LYS 290.0068
PHE 300.0020
GLU 310.0181
ARG 320.0194
LEU 330.0078
GLN 340.0140
THR 350.0065
VAL 360.0057
THR 370.0041
ASN 380.0042
TYR 390.0056
PHE 400.0076
ILE 410.0062
THR 420.0061
SER 430.0073
LEU 440.0058
ALA 450.0036
CYS 460.0063
ALA 470.0059
ASP 480.0048
LEU 490.0076
VAL 500.0082
MET 510.0071
GLY 520.0108
LEU 530.0090
ALA 540.0055
VAL 550.0052
VAL 560.0049
PRO 570.0017
PHE 580.0054
GLY 590.0078
ALA 600.0070
ALA 610.0093
HIS 620.0095
ILE 630.0156
LEU 640.0141
MET 650.0116
LYS 660.0162
MET 670.0090
TRP 680.0080
THR 690.0105
PHE 700.0071
GLY 710.0070
ASN 720.0104
PHE 730.0061
TRP 740.0030
CYS 750.0051
GLU 760.0046
PHE 770.0029
TRP 780.0022
THR 790.0041
SER 800.0039
ILE 810.0047
ASP 820.0049
VAL 830.0071
LEU 840.0058
CYS 850.0030
VAL 860.0051
THR 870.0078
ALA 880.0063
SER 890.0049
ILE 900.0046
GLU 910.0038
THR 920.0077
LEU 930.0099
CYS 940.0101
VAL 950.0078
ILE 960.0080
ALA 970.0101
VAL 980.0086
ASP 990.0049
ARG 1000.0055
TYR 1010.0049
PHE 1020.0077
ALA 1030.0097
ILE 1040.0108
THR 1050.0079
SER 1060.0053
PRO 1070.0683
PHE 1080.0203
LYS 1090.0130
TYR 1100.0172
GLN 1110.0146
SER 1120.0105
LEU 1130.0049
LEU 1140.0044
THR 1150.0064
LYS 1160.0075
ASN 1170.0105
LYS 1180.0065
ALA 1190.0055
ARG 1200.0051
VAL 1210.0081
ILE 1220.0060
ILE 1230.0039
LEU 1240.0098
MET 1250.0076
VAL 1260.0043
TRP 1270.0029
ILE 1280.0024
VAL 1290.0054
SER 1300.0031
GLY 1310.0090
LEU 1320.0120
THR 1330.0023
SER 1340.0042
PHE 1350.0088
LEU 1360.0112
PRO 1370.0069
ILE 1380.0034
GLN 1390.0068
MET 1400.0108
HIS 1410.0084
TRP 1420.0125
TYR 1430.0047
ARG 1440.0043
ALA 1450.0050
THR 1460.0107
HIS 1470.0058
GLN 1480.0049
GLU 1490.0068
ALA 1500.0081
ILE 1510.0071
ASN 1520.0129
CYS 1530.0092
TYR 1540.0122
ALA 1550.0308
ASN 1560.0240
GLU 1570.0156
THR 1580.0113
CYS 1590.0077
CYS 1600.0082
ASP 1610.0062
PHE 1620.0067
PHE 1630.0052
THR 1640.0046
ASN 1650.0054
GLN 1660.0022
ALA 1670.0071
TYR 1680.0088
ALA 1690.0090
ILE 1700.0124
ALA 1710.0323
SER 1720.0288
SER 1730.0187
ILE 1740.0297
VAL 1750.0300
SER 1760.0226
PHE 1770.0127
TYR 1780.0153
VAL 1790.0201
PRO 1800.0067
LEU 1810.0085
VAL 1820.0164
ILE 1830.0154
MET 1840.0146
VAL 1850.0145
PHE 1860.0217
VAL 1870.0135
TYR 1880.0111
SER 1890.0141
ARG 1900.0067
VAL 1910.0047
PHE 1920.0059
GLN 1930.0136
GLU 1940.0056
ALA 1950.0083
LYS 1960.0257
ARG 1970.0149
GLN 1980.0316
LEU 1990.0326
GLN 2000.0195
LYS 2010.0510
ILE 2020.0252
ASP 2030.0276
LYS 2040.0612
SER 2050.0385
GLU 2060.0340
GLY 2070.0243
ARG 2080.0229
PHE 2090.0196
HIS 2100.0148
VAL 2110.0546
GLN 2120.0199
ASN 2130.0234
LEU 2140.0321
SER 2150.0548
GLN 2160.0388
VAL 2170.0326
GLU 2180.0479
GLN 2190.0756
ASP 2200.0361
GLY 2210.0762
ARG 2220.0465
THR 2230.0227
GLY 2240.0508
HIS 2250.0668
GLY 2260.0378
LEU 2270.0288
ARG 2280.0230
ARG 2290.0168
SER 2300.0157
SER 2310.0096
LYS 2320.0087
PHE 2330.0047
CYS 2340.0050
LEU 2350.0238
LYS 2360.0340
GLU 2370.0205
HIS 2380.0073
LYS 2390.0037
ALA 2400.0089
LEU 2410.0052
LYS 2420.0036
THR 2430.0023
LEU 2440.0050
GLY 2450.0046
ILE 2460.0042
ILE 2470.0075
MET 2480.0098
GLY 2490.0105
THR 2500.0065
PHE 2510.0078
THR 2520.0085
LEU 2530.0098
CYS 2540.0065
TRP 2550.0056
LEU 2560.0054
PRO 2570.0102
PHE 2580.0094
PHE 2590.0063
ILE 2600.0112
VAL 2610.0125
ASN 2620.0103
ILE 2630.0104
VAL 2640.0142
HIS 2650.0100
VAL 2660.0069
ILE 2670.0155
GLN 2680.0161
ASP 2690.0114
ASN 2700.0195
LEU 2710.0197
ILE 2720.0182
ARG 2730.0129
LYS 2740.0087
GLU 2750.0156
VAL 2760.0071
TYR 2770.0054
ILE 2780.0025
LEU 2790.0034
LEU 2800.0061
ASN 2810.0018
TRP 2820.0031
ILE 2830.0034
GLY 2840.0040
TYR 2850.0053
VAL 2860.0057
ASN 2870.0047
SER 2880.0077
GLY 2890.0098
PHE 2900.0074
ASN 2910.0050
PRO 2920.0059
LEU 2930.0071
ILE 2940.0038
TYR 2950.0009
CYS 2960.0049
ARG 2970.0043
SER 2980.0050
PRO 2990.0082
ASP 3000.0016
PHE 3010.0037
ARG 3020.0067
ILE 3030.0089
ALA 3040.0073
PHE 3050.0080
GLN 3060.0091
GLU 3070.0109
LEU 3080.0093
LEU 3090.0060
CYS 3100.0101
LEU 3110.0135

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.