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<R2> analysis for 260612091242986444

---  normal mode 58  ---

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 = 0.0543
MET 10.0465
GLU 20.0239
GLN 30.0322
PHE 40.0329
ASP 50.0292
PHE 60.0223
ASP 70.0193
VAL 80.0166
VAL 90.0121
ILE 100.0106
VAL 110.0042
GLY 120.0044
GLY 130.0056
GLY 140.0057
PRO 150.0077
ALA 160.0089
GLY 170.0101
CYS 180.0107
THR 190.0127
CYS 200.0120
ALA 210.0139
LEU 220.0153
TYR 230.0118
THR 240.0115
ALA 250.0145
ARG 260.0203
SER 270.0056
GLU 280.0182
LEU 290.0121
LYS 300.0163
THR 310.0115
VAL 320.0085
ILE 330.0059
LEU 340.0044
ASP 350.0052
LYS 360.0041
ASN 370.0032
PRO 380.0033
ALA 390.0045
ALA 400.0033
GLY 410.0073
ALA 420.0075
LEU 430.0052
ALA 440.0070
ILE 450.0122
THR 460.0083
HIS 470.0207
LYS 480.0133
ILE 490.0101
ALA 500.0085
ASN 510.0079
TYR 520.0084
PRO 530.0115
GLY 540.0129
VAL 550.0128
PRO 560.0176
GLY 570.0153
GLU 580.0156
MET 590.0114
SER 600.0086
GLY 610.0078
ASP 620.0066
HIS 630.0041
LEU 640.0026
LEU 650.0037
GLU 660.0053
VAL 670.0098
MET 680.0112
ARG 690.0098
ASP 700.0111
GLN 710.0169
ALA 720.0159
VAL 730.0088
GLU 740.0087
PHE 750.0154
GLY 760.0160
THR 770.0129
VAL 780.0136
TYR 790.0102
ARG 800.0103
ARG 810.0103
ALA 820.0098
GLN 830.0059
VAL 840.0071
TYR 850.0104
GLY 860.0214
LEU 870.0257
ASP 880.0238
LEU 890.0264
SER 900.0424
GLU 910.0488
PRO 920.0424
VAL 930.0187
LYS 940.0099
LYS 950.0079
VAL 960.0117
TYR 970.0082
THR 980.0045
PRO 990.0244
GLU 1000.0203
GLY 1010.0040
ILE 1020.0140
PHE 1030.0112
THR 1040.0193
GLY 1050.0244
ARG 1060.0231
ALA 1070.0189
LEU 1080.0180
VAL 1090.0088
LEU 1100.0078
ALA 1110.0048
THR 1120.0028
GLY 1130.0037
ALA 1140.0075
MET 1150.0128
GLY 1160.0125
ARG 1170.0190
ILE 1180.0400
ALA 1190.0193
SER 1200.0194
ILE 1210.0021
PRO 1220.0053
GLY 1230.0046
GLU 1240.0037
ALA 1250.0015
GLU 1260.0020
TYR 1270.0038
LEU 1280.0064
GLY 1290.0105
ARG 1300.0073
GLY 1310.0077
VAL 1320.0084
SER 1330.0083
TYR 1340.0084
CYS 1350.0077
ALA 1360.0091
THR 1370.0138
CYS 1380.0119
ASP 1390.0098
GLY 1400.0090
ALA 1410.0119
PHE 1420.0090
TYR 1430.0067
ARG 1440.0068
ASN 1450.0112
ARG 1460.0141
GLU 1470.0137
VAL 1480.0136
VAL 1490.0108
VAL 1500.0097
VAL 1510.0054
GLY 1520.0032
LEU 1530.0088
ASN 1540.0095
PRO 1550.0060
GLU 1560.0046
ALA 1570.0068
VAL 1580.0065
GLU 1590.0080
GLU 1600.0087
ALA 1610.0095
GLN 1620.0078
VAL 1630.0102
LEU 1640.0082
THR 1650.0050
LYS 1660.0021
PHE 1670.0054
ALA 1680.0100
SER 1690.0131
THR 1700.0151
VAL 1710.0122
HIS 1720.0125
TRP 1730.0053
ILE 1740.0060
THR 1750.0018
PRO 1760.0037
LYS 1770.0105
ASP 1780.0231
PRO 1790.0179
HIS 1800.0142
THR 1810.0223
LEU 1820.0133
ASP 1830.0415
GLY 1840.0257
HIS 1850.0043
ALA 1860.0043
ASP 1870.0129
GLU 1880.0196
LEU 1890.0081
LEU 1900.0067
ALA 1910.0185
HIS 1920.0148
PRO 1930.0196
SER 1940.0141
VAL 1950.0112
LYS 1960.0119
LEU 1970.0049
TRP 1980.0047
GLU 1990.0094
LYS 2000.0042
THR 2010.0050
ARG 2020.0113
LEU 2030.0084
ILE 2040.0124
ARG 2050.0116
ILE 2060.0064
LYS 2070.0082
GLY 2080.0067
GLU 2090.0112
GLU 2100.0064
ALA 2110.0047
GLY 2120.0049
VAL 2130.0056
THR 2140.0077
ALA 2150.0076
VAL 2160.0056
GLU 2170.0118
VAL 2180.0109
ARG 2190.0080
HIS 2200.0063
PRO 2210.0061
GLY 2220.0337
GLU 2230.0099
SER 2240.0185
ASP 2250.0145
SER 2260.0151
GLN 2270.0120
GLU 2280.0119
LEU 2290.0061
LEU 2300.0098
ALA 2310.0129
GLU 2320.0098
GLY 2330.0095
VAL 2340.0105
PHE 2350.0089
VAL 2360.0096
TYR 2370.0066
LEU 2380.0073
GLN 2390.0119
GLY 2400.0130
SER 2410.0131
LYS 2420.0136
PRO 2430.0104
ILE 2440.0105
THR 2450.0183
ASP 2460.0205
PHE 2470.0215
VAL 2480.0237
ALA 2490.0401
GLY 2500.0360
GLN 2510.0179
VAL 2520.0160
GLU 2530.0180
MET 2540.0200
LYS 2550.0139
PRO 2560.0163
ASP 2570.0151
GLY 2580.0067
GLY 2590.0075
VAL 2600.0100
TRP 2610.0109
VAL 2620.0084
ASP 2630.0110
GLU 2640.0122
MET 2650.0090
MET 2660.0090
GLN 2670.0115
THR 2680.0137
SER 2690.0166
VAL 2700.0101
PRO 2710.0213
GLY 2720.0200
VAL 2730.0142
TRP 2740.0122
GLY 2750.0108
ILE 2760.0110
GLY 2770.0075
ASP 2780.0051
ILE 2790.0051
ARG 2800.0073
ASN 2810.0075
THR 2820.0080
PRO 2830.0064
PHE 2840.0075
LYS 2850.0049
GLN 2860.0049
ALA 2870.0068
VAL 2880.0075
VAL 2890.0084
ALA 2900.0094
ALA 2910.0106
GLY 2920.0118
ASP 2930.0113
GLY 2940.0130
CYS 2950.0122
ILE 2960.0112
ALA 2970.0072
ALA 2980.0055
MET 2990.0129
ALA 3000.0063
ILE 3010.0099
ASP 3020.0233
ARG 3030.0263
PHE 3040.0226
LEU 3050.0367
ASN 3060.0511
SER 3070.0543

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.