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<R2> analysis for 260928133409439048

---  normal mode 81  ---

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 = 0.0618
TRP 10.0618
VAL 20.0151
VAL 30.0163
GLY 40.0356
MET 50.0428
GLY 60.0312
ILE 70.0404
VAL 80.0180
MET 90.0114
SER 100.0293
LEU 110.0395
ILE 120.0288
VAL 130.0313
LEU 140.0449
ALA 150.0344
ILE 160.0249
VAL 170.0100
PHE 180.0494
GLY 190.0154
ASN 200.0081
VAL 210.0200
LEU 220.0127
VAL 230.0032
ILE 240.0087
THR 250.0123
ALA 260.0036
ILE 270.0041
ALA 280.0074
LYS 290.0109
PHE 300.0081
GLU 310.0163
ARG 320.0177
LEU 330.0084
GLN 340.0060
THR 350.0105
VAL 360.0119
THR 370.0056
ASN 380.0075
TYR 390.0114
PHE 400.0062
ILE 410.0050
THR 420.0066
SER 430.0062
LEU 440.0040
ALA 450.0087
CYS 460.0099
ALA 470.0107
ASP 480.0118
LEU 490.0104
VAL 500.0115
MET 510.0140
GLY 520.0188
LEU 530.0129
ALA 540.0103
VAL 550.0100
VAL 560.0121
PRO 570.0116
PHE 580.0085
GLY 590.0099
ALA 600.0212
ALA 610.0246
HIS 620.0131
ILE 630.0272
LEU 640.0339
MET 650.0347
LYS 660.0198
MET 670.0219
TRP 680.0212
THR 690.0277
PHE 700.0244
GLY 710.0186
ASN 720.0192
PHE 730.0213
TRP 740.0156
CYS 750.0148
GLU 760.0103
PHE 770.0066
TRP 780.0054
THR 790.0152
SER 800.0130
ILE 810.0102
ASP 820.0129
VAL 830.0143
LEU 840.0162
CYS 850.0103
VAL 860.0107
THR 870.0121
ALA 880.0118
SER 890.0072
ILE 900.0084
GLU 910.0074
THR 920.0063
LEU 930.0046
CYS 940.0049
VAL 950.0078
ILE 960.0077
ALA 970.0134
VAL 980.0132
ASP 990.0156
ARG 1000.0141
TYR 1010.0118
PHE 1020.0176
ALA 1030.0159
ILE 1040.0091
THR 1050.0058
SER 1060.0064
PRO 1070.0207
PHE 1080.0145
LYS 1090.0114
TYR 1100.0112
GLN 1110.0185
SER 1120.0242
LEU 1130.0240
LEU 1140.0223
THR 1150.0127
LYS 1160.0190
ASN 1170.0238
LYS 1180.0091
ALA 1190.0157
ARG 1200.0203
VAL 1210.0134
ILE 1220.0119
ILE 1230.0172
LEU 1240.0152
MET 1250.0102
VAL 1260.0101
TRP 1270.0080
ILE 1280.0075
VAL 1290.0180
SER 1300.0128
GLY 1310.0370
LEU 1320.0422
THR 1330.0132
SER 1340.0157
PHE 1350.0236
LEU 1360.0235
PRO 1370.0186
ILE 1380.0173
GLN 1390.0129
MET 1400.0141
HIS 1410.0101
TRP 1420.0137
TYR 1430.0082
ARG 1440.0094
ALA 1450.0173
THR 1460.0160
HIS 1470.0199
GLN 1480.0231
GLU 1490.0190
ALA 1500.0158
ILE 1510.0148
ASN 1520.0128
CYS 1530.0071
TYR 1540.0087
ALA 1550.0081
ASN 1560.0149
GLU 1570.0226
THR 1580.0252
CYS 1590.0161
CYS 1600.0126
ASP 1610.0136
PHE 1620.0145
PHE 1630.0131
THR 1640.0144
ASN 1650.0199
GLN 1660.0265
ALA 1670.0306
TYR 1680.0139
ALA 1690.0250
ILE 1700.0244
ALA 1710.0241
SER 1720.0180
SER 1730.0174
ILE 1740.0201
VAL 1750.0197
SER 1760.0136
PHE 1770.0154
TYR 1780.0171
VAL 1790.0201
PRO 1800.0135
LEU 1810.0141
VAL 1820.0129
ILE 1830.0043
MET 1840.0048
VAL 1850.0077
PHE 1860.0266
VAL 1870.0143
TYR 1880.0152
SER 1890.0213
ARG 1900.0126
VAL 1910.0127
PHE 1920.0157
GLN 1930.0265
GLU 1940.0140
ALA 1950.0082
LYS 1960.0054
ARG 1970.0160
GLN 1980.0079
LEU 1990.0087
GLN 2000.0090
LYS 2010.0366
ILE 2020.0180
ASP 2030.0107
LYS 2040.0074
SER 2050.0053
GLU 2060.0033
GLY 2070.0123
ARG 2080.0097
PHE 2090.0108
HIS 2100.0110
VAL 2110.0393
GLN 2120.0151
ASN 2130.0082
LEU 2140.0060
SER 2150.0069
GLN 2160.0030
VAL 2170.0040
GLU 2180.0057
GLN 2190.0057
ASP 2200.0038
GLY 2210.0068
ARG 2220.0049
THR 2230.0015
GLY 2240.0045
HIS 2250.0059
GLY 2260.0077
LEU 2270.0046
ARG 2280.0054
ARG 2290.0284
SER 2300.0070
SER 2310.0155
LYS 2320.0079
PHE 2330.0052
CYS 2340.0080
LEU 2350.0245
LYS 2360.0281
GLU 2370.0104
HIS 2380.0029
LYS 2390.0011
ALA 2400.0103
LEU 2410.0109
LYS 2420.0058
THR 2430.0101
LEU 2440.0109
GLY 2450.0156
ILE 2460.0148
ILE 2470.0094
MET 2480.0062
GLY 2490.0106
THR 2500.0105
PHE 2510.0053
THR 2520.0086
LEU 2530.0117
CYS 2540.0061
TRP 2550.0078
LEU 2560.0099
PRO 2570.0059
PHE 2580.0054
PHE 2590.0041
ILE 2600.0060
VAL 2610.0126
ASN 2620.0137
ILE 2630.0164
VAL 2640.0184
HIS 2650.0221
VAL 2660.0187
ILE 2670.0169
GLN 2680.0286
ASP 2690.0181
ASN 2700.0199
LEU 2710.0116
ILE 2720.0115
ARG 2730.0123
LYS 2740.0153
GLU 2750.0241
VAL 2760.0099
TYR 2770.0074
ILE 2780.0104
LEU 2790.0093
LEU 2800.0060
ASN 2810.0092
TRP 2820.0068
ILE 2830.0046
GLY 2840.0083
TYR 2850.0122
VAL 2860.0126
ASN 2870.0141
SER 2880.0177
GLY 2890.0236
PHE 2900.0202
ASN 2910.0138
PRO 2920.0139
LEU 2930.0218
ILE 2940.0150
TYR 2950.0091
CYS 2960.0088
ARG 2970.0080
SER 2980.0034
PRO 2990.0055
ASP 3000.0075
PHE 3010.0055
ARG 3020.0049
ILE 3030.0098
ALA 3040.0100
PHE 3050.0081
GLN 3060.0070
GLU 3070.0141
LEU 3080.0141
LEU 3090.0163
CYS 3100.0209
LEU 3110.0186

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.