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<R2> analysis for 260928133409439048

---  normal mode 83  ---

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 = 0.1333
TRP 10.0231
VAL 20.0070
VAL 30.0083
GLY 40.0131
MET 50.0051
GLY 60.0105
ILE 70.0192
VAL 80.0025
MET 90.0090
SER 100.0116
LEU 110.0119
ILE 120.0092
VAL 130.0075
LEU 140.0115
ALA 150.0058
ILE 160.0035
VAL 170.0055
PHE 180.0088
GLY 190.0051
ASN 200.0044
VAL 210.0043
LEU 220.0071
VAL 230.0064
ILE 240.0032
THR 250.0072
ALA 260.0091
ILE 270.0071
ALA 280.0077
LYS 290.0103
PHE 300.0092
GLU 310.0169
ARG 320.0074
LEU 330.0077
GLN 340.0115
THR 350.0160
VAL 360.0132
THR 370.0114
ASN 380.0106
TYR 390.0094
PHE 400.0131
ILE 410.0121
THR 420.0112
SER 430.0146
LEU 440.0119
ALA 450.0118
CYS 460.0120
ALA 470.0095
ASP 480.0067
LEU 490.0069
VAL 500.0076
MET 510.0030
GLY 520.0054
LEU 530.0072
ALA 540.0065
VAL 550.0037
VAL 560.0034
PRO 570.0078
PHE 580.0066
GLY 590.0064
ALA 600.0076
ALA 610.0094
HIS 620.0073
ILE 630.0101
LEU 640.0136
MET 650.0149
LYS 660.0122
MET 670.0050
TRP 680.0034
THR 690.0036
PHE 700.0062
GLY 710.0049
ASN 720.0022
PHE 730.0074
TRP 740.0059
CYS 750.0023
GLU 760.0032
PHE 770.0069
TRP 780.0054
THR 790.0035
SER 800.0067
ILE 810.0057
ASP 820.0055
VAL 830.0083
LEU 840.0060
CYS 850.0049
VAL 860.0088
THR 870.0100
ALA 880.0078
SER 890.0075
ILE 900.0122
GLU 910.0069
THR 920.0080
LEU 930.0098
CYS 940.0107
VAL 950.0044
ILE 960.0040
ALA 970.0113
VAL 980.0095
ASP 990.0114
ARG 1000.0093
TYR 1010.0127
PHE 1020.0141
ALA 1030.0148
ILE 1040.0121
THR 1050.0201
SER 1060.0229
PRO 1070.0529
PHE 1080.0278
LYS 1090.0157
TYR 1100.0160
GLN 1110.0119
SER 1120.0138
LEU 1130.0187
LEU 1140.0174
THR 1150.0211
LYS 1160.0134
ASN 1170.0188
LYS 1180.0098
ALA 1190.0124
ARG 1200.0122
VAL 1210.0113
ILE 1220.0123
ILE 1230.0162
LEU 1240.0198
MET 1250.0116
VAL 1260.0047
TRP 1270.0105
ILE 1280.0187
VAL 1290.0148
SER 1300.0054
GLY 1310.0037
LEU 1320.0134
THR 1330.0126
SER 1340.0116
PHE 1350.0117
LEU 1360.0132
PRO 1370.0072
ILE 1380.0062
GLN 1390.0087
MET 1400.0077
HIS 1410.0021
TRP 1420.0087
TYR 1430.0086
ARG 1440.0098
ALA 1450.0122
THR 1460.0112
HIS 1470.0225
GLN 1480.0206
GLU 1490.0080
ALA 1500.0038
ILE 1510.0027
ASN 1520.0131
CYS 1530.0108
TYR 1540.0104
ALA 1550.0113
ASN 1560.0104
GLU 1570.0065
THR 1580.0097
CYS 1590.0095
CYS 1600.0087
ASP 1610.0096
PHE 1620.0098
PHE 1630.0109
THR 1640.0098
ASN 1650.0083
GLN 1660.0029
ALA 1670.0165
TYR 1680.0105
ALA 1690.0083
ILE 1700.0135
ALA 1710.0205
SER 1720.0173
SER 1730.0177
ILE 1740.0227
VAL 1750.0239
SER 1760.0200
PHE 1770.0210
TYR 1780.0185
VAL 1790.0251
PRO 1800.0231
LEU 1810.0216
VAL 1820.0229
ILE 1830.0210
MET 1840.0192
VAL 1850.0253
PHE 1860.0247
VAL 1870.0163
TYR 1880.0174
SER 1890.0213
ARG 1900.0211
VAL 1910.0122
PHE 1920.0121
GLN 1930.0183
GLU 1940.0074
ALA 1950.0101
LYS 1960.0032
ARG 1970.0109
GLN 1980.0170
LEU 1990.0455
GLN 2000.0492
LYS 2010.1333
ILE 2020.0681
ASP 2030.0346
LYS 2040.0361
SER 2050.0279
GLU 2060.0208
GLY 2070.0114
ARG 2080.0118
PHE 2090.0223
HIS 2100.0176
VAL 2110.0146
GLN 2120.0311
ASN 2130.0293
LEU 2140.0332
SER 2150.0464
GLN 2160.0076
VAL 2170.0079
GLU 2180.0106
GLN 2190.0047
ASP 2200.0081
GLY 2210.0090
ARG 2220.0089
THR 2230.0082
GLY 2240.0060
HIS 2250.0133
GLY 2260.0171
LEU 2270.0120
ARG 2280.0154
ARG 2290.0301
SER 2300.0124
SER 2310.0089
LYS 2320.0119
PHE 2330.0083
CYS 2340.0203
LEU 2350.0174
LYS 2360.0406
GLU 2370.0353
HIS 2380.0231
LYS 2390.0130
ALA 2400.0221
LEU 2410.0186
LYS 2420.0126
THR 2430.0176
LEU 2440.0177
GLY 2450.0196
ILE 2460.0175
ILE 2470.0161
MET 2480.0171
GLY 2490.0201
THR 2500.0189
PHE 2510.0132
THR 2520.0153
LEU 2530.0182
CYS 2540.0132
TRP 2550.0080
LEU 2560.0086
PRO 2570.0088
PHE 2580.0053
PHE 2590.0063
ILE 2600.0093
VAL 2610.0049
ASN 2620.0057
ILE 2630.0136
VAL 2640.0129
HIS 2650.0146
VAL 2660.0213
ILE 2670.0337
GLN 2680.0152
ASP 2690.0399
ASN 2700.0470
LEU 2710.0276
ILE 2720.0175
ARG 2730.0168
LYS 2740.0203
GLU 2750.0532
VAL 2760.0240
TYR 2770.0109
ILE 2780.0129
LEU 2790.0159
LEU 2800.0105
ASN 2810.0088
TRP 2820.0074
ILE 2830.0088
GLY 2840.0071
TYR 2850.0043
VAL 2860.0057
ASN 2870.0075
SER 2880.0051
GLY 2890.0082
PHE 2900.0145
ASN 2910.0128
PRO 2920.0107
LEU 2930.0159
ILE 2940.0179
TYR 2950.0141
CYS 2960.0159
ARG 2970.0131
SER 2980.0163
PRO 2990.0156
ASP 3000.0150
PHE 3010.0057
ARG 3020.0057
ILE 3030.0085
ALA 3040.0095
PHE 3050.0105
GLN 3060.0152
GLU 3070.0136
LEU 3080.0106
LEU 3090.0065
CYS 3100.0142
LEU 3110.0081

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.