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<R2> analysis for 260612091242986444

---  normal mode 98  ---

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 = 0.0602
MET 10.0059
GLU 20.0087
GLN 30.0051
PHE 40.0049
ASP 50.0086
PHE 60.0094
ASP 70.0055
VAL 80.0059
VAL 90.0032
ILE 100.0024
VAL 110.0004
GLY 120.0012
GLY 130.0072
GLY 140.0118
PRO 150.0109
ALA 160.0094
GLY 170.0089
CYS 180.0107
THR 190.0133
CYS 200.0081
ALA 210.0057
LEU 220.0095
TYR 230.0118
THR 240.0080
ALA 250.0116
ARG 260.0052
SER 270.0159
GLU 280.0236
LEU 290.0023
LYS 300.0073
THR 310.0096
VAL 320.0098
ILE 330.0055
LEU 340.0047
ASP 350.0042
LYS 360.0066
ASN 370.0100
PRO 380.0038
ALA 390.0084
ALA 400.0085
GLY 410.0061
ALA 420.0041
LEU 430.0044
ALA 440.0069
ILE 450.0034
THR 460.0043
HIS 470.0164
LYS 480.0058
ILE 490.0058
ALA 500.0097
ASN 510.0149
TYR 520.0137
PRO 530.0270
GLY 540.0274
VAL 550.0123
PRO 560.0162
GLY 570.0355
GLU 580.0183
MET 590.0099
SER 600.0053
GLY 610.0049
ASP 620.0150
HIS 630.0290
LEU 640.0118
LEU 650.0117
GLU 660.0153
VAL 670.0090
MET 680.0150
ARG 690.0163
ASP 700.0135
GLN 710.0096
ALA 720.0103
VAL 730.0146
GLU 740.0267
PHE 750.0233
GLY 760.0255
THR 770.0140
VAL 780.0164
TYR 790.0137
ARG 800.0118
ARG 810.0083
ALA 820.0082
GLN 830.0081
VAL 840.0066
TYR 850.0076
GLY 860.0038
LEU 870.0078
ASP 880.0170
LEU 890.0146
SER 900.0308
GLU 910.0151
PRO 920.0381
VAL 930.0138
LYS 940.0090
LYS 950.0114
VAL 960.0057
TYR 970.0066
THR 980.0083
PRO 990.0077
GLU 1000.0073
GLY 1010.0069
ILE 1020.0063
PHE 1030.0025
THR 1040.0027
GLY 1050.0067
ARG 1060.0083
ALA 1070.0041
LEU 1080.0034
VAL 1090.0052
LEU 1100.0053
ALA 1110.0064
THR 1120.0055
GLY 1130.0061
ALA 1140.0064
MET 1150.0011
GLY 1160.0047
ARG 1170.0022
ILE 1180.0043
ALA 1190.0117
SER 1200.0122
ILE 1210.0026
PRO 1220.0042
GLY 1230.0063
GLU 1240.0059
ALA 1250.0049
GLU 1260.0077
TYR 1270.0061
LEU 1280.0062
GLY 1290.0079
ARG 1300.0078
GLY 1310.0040
VAL 1320.0037
SER 1330.0062
TYR 1340.0047
CYS 1350.0087
ALA 1360.0059
THR 1370.0188
CYS 1380.0162
ASP 1390.0149
GLY 1400.0104
ALA 1410.0148
PHE 1420.0195
TYR 1430.0088
ARG 1440.0046
ASN 1450.0146
ARG 1460.0257
GLU 1470.0172
VAL 1480.0153
VAL 1490.0083
VAL 1500.0074
VAL 1510.0039
GLY 1520.0033
LEU 1530.0092
ASN 1540.0111
PRO 1550.0169
GLU 1560.0165
ALA 1570.0097
VAL 1580.0112
GLU 1590.0148
GLU 1600.0107
ALA 1610.0184
GLN 1620.0197
VAL 1630.0209
LEU 1640.0123
THR 1650.0427
LYS 1660.0597
PHE 1670.0172
ALA 1680.0235
SER 1690.0233
THR 1700.0167
VAL 1710.0138
HIS 1720.0082
TRP 1730.0060
ILE 1740.0055
THR 1750.0112
PRO 1760.0136
LYS 1770.0125
ASP 1780.0060
PRO 1790.0118
HIS 1800.0262
THR 1810.0346
LEU 1820.0207
ASP 1830.0258
GLY 1840.0300
HIS 1850.0124
ALA 1860.0032
ASP 1870.0113
GLU 1880.0182
LEU 1890.0176
LEU 1900.0117
ALA 1910.0130
HIS 1920.0205
PRO 1930.0588
SER 1940.0120
VAL 1950.0155
LYS 1960.0109
LEU 1970.0069
TRP 1980.0064
GLU 1990.0138
LYS 2000.0289
THR 2010.0130
ARG 2020.0049
LEU 2030.0010
ILE 2040.0021
ARG 2050.0040
ILE 2060.0066
LYS 2070.0052
GLY 2080.0066
GLU 2090.0209
GLU 2100.0152
ALA 2110.0193
GLY 2120.0100
VAL 2130.0043
THR 2140.0070
ALA 2150.0057
VAL 2160.0039
GLU 2170.0034
VAL 2180.0027
ARG 2190.0043
HIS 2200.0116
PRO 2210.0137
GLY 2220.0066
GLU 2230.0080
SER 2240.0077
ASP 2250.0101
SER 2260.0055
GLN 2270.0130
GLU 2280.0098
LEU 2290.0049
LEU 2300.0115
ALA 2310.0129
GLU 2320.0156
GLY 2330.0102
VAL 2340.0074
PHE 2350.0050
VAL 2360.0037
TYR 2370.0063
LEU 2380.0066
GLN 2390.0159
GLY 2400.0101
SER 2410.0106
LYS 2420.0119
PRO 2430.0108
ILE 2440.0092
THR 2450.0124
ASP 2460.0101
PHE 2470.0051
VAL 2480.0069
ALA 2490.0152
GLY 2500.0224
GLN 2510.0060
VAL 2520.0097
GLU 2530.0223
MET 2540.0155
LYS 2550.0268
PRO 2560.0602
ASP 2570.0320
GLY 2580.0200
GLY 2590.0123
VAL 2600.0097
TRP 2610.0059
VAL 2620.0096
ASP 2630.0192
GLU 2640.0212
MET 2650.0051
MET 2660.0086
GLN 2670.0095
THR 2680.0084
SER 2690.0091
VAL 2700.0105
PRO 2710.0105
GLY 2720.0037
VAL 2730.0033
TRP 2740.0054
GLY 2750.0086
ILE 2760.0070
GLY 2770.0045
ASP 2780.0051
ILE 2790.0124
ARG 2800.0145
ASN 2810.0182
THR 2820.0165
PRO 2830.0443
PHE 2840.0265
LYS 2850.0156
GLN 2860.0212
ALA 2870.0154
VAL 2880.0175
VAL 2890.0171
ALA 2900.0107
ALA 2910.0157
GLY 2920.0115
ASP 2930.0058
GLY 2940.0076
CYS 2950.0118
ILE 2960.0101
ALA 2970.0053
ALA 2980.0072
MET 2990.0192
ALA 3000.0125
ILE 3010.0083
ASP 3020.0102
ARG 3030.0067
PHE 3040.0153
LEU 3050.0152
ASN 3060.0151
SER 3070.0079

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.