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<R2> analysis for 260928133409439048

---  normal mode 93  ---

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 = 0.0510
TRP 10.0270
VAL 20.0183
VAL 30.0113
GLY 40.0376
MET 50.0115
GLY 60.0038
ILE 70.0142
VAL 80.0063
MET 90.0134
SER 100.0146
LEU 110.0212
ILE 120.0208
VAL 130.0224
LEU 140.0225
ALA 150.0238
ILE 160.0218
VAL 170.0191
PHE 180.0235
GLY 190.0174
ASN 200.0157
VAL 210.0129
LEU 220.0130
VAL 230.0090
ILE 240.0091
THR 250.0129
ALA 260.0169
ILE 270.0129
ALA 280.0143
LYS 290.0218
PHE 300.0225
GLU 310.0306
ARG 320.0187
LEU 330.0137
GLN 340.0138
THR 350.0109
VAL 360.0119
THR 370.0041
ASN 380.0022
TYR 390.0061
PHE 400.0061
ILE 410.0051
THR 420.0046
SER 430.0054
LEU 440.0057
ALA 450.0114
CYS 460.0113
ALA 470.0110
ASP 480.0117
LEU 490.0168
VAL 500.0167
MET 510.0146
GLY 520.0171
LEU 530.0165
ALA 540.0147
VAL 550.0107
VAL 560.0105
PRO 570.0156
PHE 580.0200
GLY 590.0176
ALA 600.0174
ALA 610.0259
HIS 620.0214
ILE 630.0135
LEU 640.0080
MET 650.0277
LYS 660.0327
MET 670.0141
TRP 680.0187
THR 690.0225
PHE 700.0241
GLY 710.0192
ASN 720.0105
PHE 730.0122
TRP 740.0146
CYS 750.0140
GLU 760.0050
PHE 770.0019
TRP 780.0042
THR 790.0076
SER 800.0110
ILE 810.0158
ASP 820.0151
VAL 830.0160
LEU 840.0135
CYS 850.0091
VAL 860.0068
THR 870.0079
ALA 880.0047
SER 890.0018
ILE 900.0027
GLU 910.0100
THR 920.0108
LEU 930.0139
CYS 940.0144
VAL 950.0169
ILE 960.0171
ALA 970.0226
VAL 980.0214
ASP 990.0136
ARG 1000.0131
TYR 1010.0160
PHE 1020.0139
ALA 1030.0104
ILE 1040.0073
THR 1050.0048
SER 1060.0066
PRO 1070.0209
PHE 1080.0105
LYS 1090.0033
TYR 1100.0054
GLN 1110.0062
SER 1120.0045
LEU 1130.0083
LEU 1140.0067
THR 1150.0201
LYS 1160.0225
ASN 1170.0301
LYS 1180.0149
ALA 1190.0165
ARG 1200.0157
VAL 1210.0076
ILE 1220.0214
ILE 1230.0148
LEU 1240.0110
MET 1250.0310
VAL 1260.0206
TRP 1270.0130
ILE 1280.0240
VAL 1290.0138
SER 1300.0089
GLY 1310.0291
LEU 1320.0452
THR 1330.0209
SER 1340.0118
PHE 1350.0112
LEU 1360.0105
PRO 1370.0076
ILE 1380.0121
GLN 1390.0131
MET 1400.0104
HIS 1410.0101
TRP 1420.0014
TYR 1430.0087
ARG 1440.0047
ALA 1450.0061
THR 1460.0173
HIS 1470.0129
GLN 1480.0199
GLU 1490.0110
ALA 1500.0085
ILE 1510.0093
ASN 1520.0132
CYS 1530.0100
TYR 1540.0095
ALA 1550.0166
ASN 1560.0146
GLU 1570.0050
THR 1580.0142
CYS 1590.0105
CYS 1600.0151
ASP 1610.0141
PHE 1620.0071
PHE 1630.0062
THR 1640.0104
ASN 1650.0173
GLN 1660.0331
ALA 1670.0404
TYR 1680.0324
ALA 1690.0244
ILE 1700.0300
ALA 1710.0437
SER 1720.0394
SER 1730.0179
ILE 1740.0175
VAL 1750.0232
SER 1760.0222
PHE 1770.0138
TYR 1780.0125
VAL 1790.0128
PRO 1800.0118
LEU 1810.0143
VAL 1820.0156
ILE 1830.0115
MET 1840.0077
VAL 1850.0019
PHE 1860.0015
VAL 1870.0131
TYR 1880.0156
SER 1890.0213
ARG 1900.0162
VAL 1910.0167
PHE 1920.0168
GLN 1930.0298
GLU 1940.0163
ALA 1950.0133
LYS 1960.0148
ARG 1970.0283
GLN 1980.0108
LEU 1990.0092
GLN 2000.0102
LYS 2010.0419
ILE 2020.0436
ASP 2030.0276
LYS 2040.0510
SER 2050.0298
GLU 2060.0312
GLY 2070.0137
ARG 2080.0047
PHE 2090.0027
HIS 2100.0134
VAL 2110.0397
GLN 2120.0139
ASN 2130.0203
LEU 2140.0180
SER 2150.0056
GLN 2160.0087
VAL 2170.0200
GLU 2180.0246
GLN 2190.0183
ASP 2200.0056
GLY 2210.0151
ARG 2220.0115
THR 2230.0118
GLY 2240.0211
HIS 2250.0299
GLY 2260.0270
LEU 2270.0150
ARG 2280.0118
ARG 2290.0145
SER 2300.0157
SER 2310.0144
LYS 2320.0098
PHE 2330.0114
CYS 2340.0173
LEU 2350.0182
LYS 2360.0263
GLU 2370.0104
HIS 2380.0031
LYS 2390.0085
ALA 2400.0068
LEU 2410.0059
LYS 2420.0069
THR 2430.0176
LEU 2440.0161
GLY 2450.0192
ILE 2460.0233
ILE 2470.0206
MET 2480.0201
GLY 2490.0277
THR 2500.0230
PHE 2510.0162
THR 2520.0208
LEU 2530.0307
CYS 2540.0215
TRP 2550.0144
LEU 2560.0177
PRO 2570.0233
PHE 2580.0191
PHE 2590.0089
ILE 2600.0105
VAL 2610.0136
ASN 2620.0165
ILE 2630.0215
VAL 2640.0217
HIS 2650.0116
VAL 2660.0128
ILE 2670.0283
GLN 2680.0249
ASP 2690.0199
ASN 2700.0245
LEU 2710.0126
ILE 2720.0175
ARG 2730.0303
LYS 2740.0219
GLU 2750.0033
VAL 2760.0115
TYR 2770.0141
ILE 2780.0234
LEU 2790.0271
LEU 2800.0242
ASN 2810.0218
TRP 2820.0154
ILE 2830.0211
GLY 2840.0119
TYR 2850.0035
VAL 2860.0104
ASN 2870.0109
SER 2880.0095
GLY 2890.0146
PHE 2900.0176
ASN 2910.0119
PRO 2920.0113
LEU 2930.0233
ILE 2940.0199
TYR 2950.0116
CYS 2960.0115
ARG 2970.0169
SER 2980.0177
PRO 2990.0195
ASP 3000.0161
PHE 3010.0086
ARG 3020.0083
ILE 3030.0116
ALA 3040.0146
PHE 3050.0112
GLN 3060.0209
GLU 3070.0188
LEU 3080.0149
LEU 3090.0016
CYS 3100.0182
LEU 3110.0140

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.