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<R2> analysis for 260928133409439048

---  normal mode 47  ---

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 = 0.0770
TRP 10.0175
VAL 20.0169
VAL 30.0543
GLY 40.0441
MET 50.0065
GLY 60.0147
ILE 70.0140
VAL 80.0122
MET 90.0095
SER 100.0126
LEU 110.0208
ILE 120.0129
VAL 130.0097
LEU 140.0241
ALA 150.0163
ILE 160.0048
VAL 170.0111
PHE 180.0201
GLY 190.0071
ASN 200.0057
VAL 210.0122
LEU 220.0097
VAL 230.0038
ILE 240.0089
THR 250.0118
ALA 260.0094
ILE 270.0062
ALA 280.0134
LYS 290.0163
PHE 300.0135
GLU 310.0132
ARG 320.0112
LEU 330.0046
GLN 340.0080
THR 350.0101
VAL 360.0087
THR 370.0094
ASN 380.0079
TYR 390.0085
PHE 400.0105
ILE 410.0111
THR 420.0099
SER 430.0125
LEU 440.0127
ALA 450.0119
CYS 460.0134
ALA 470.0149
ASP 480.0137
LEU 490.0120
VAL 500.0166
MET 510.0163
GLY 520.0136
LEU 530.0155
ALA 540.0217
VAL 550.0205
VAL 560.0162
PRO 570.0174
PHE 580.0171
GLY 590.0176
ALA 600.0112
ALA 610.0118
HIS 620.0100
ILE 630.0123
LEU 640.0121
MET 650.0211
LYS 660.0180
MET 670.0157
TRP 680.0156
THR 690.0214
PHE 700.0220
GLY 710.0218
ASN 720.0215
PHE 730.0221
TRP 740.0167
CYS 750.0139
GLU 760.0137
PHE 770.0128
TRP 780.0141
THR 790.0155
SER 800.0111
ILE 810.0156
ASP 820.0168
VAL 830.0124
LEU 840.0078
CYS 850.0089
VAL 860.0102
THR 870.0053
ALA 880.0075
SER 890.0136
ILE 900.0116
GLU 910.0120
THR 920.0138
LEU 930.0156
CYS 940.0135
VAL 950.0148
ILE 960.0145
ALA 970.0130
VAL 980.0168
ASP 990.0133
ARG 1000.0118
TYR 1010.0132
PHE 1020.0135
ALA 1030.0107
ILE 1040.0104
THR 1050.0106
SER 1060.0051
PRO 1070.0183
PHE 1080.0225
LYS 1090.0106
TYR 1100.0156
GLN 1110.0220
SER 1120.0106
LEU 1130.0059
LEU 1140.0074
THR 1150.0124
LYS 1160.0133
ASN 1170.0146
LYS 1180.0147
ALA 1190.0155
ARG 1200.0143
VAL 1210.0204
ILE 1220.0202
ILE 1230.0161
LEU 1240.0177
MET 1250.0224
VAL 1260.0134
TRP 1270.0116
ILE 1280.0163
VAL 1290.0092
SER 1300.0029
GLY 1310.0091
LEU 1320.0168
THR 1330.0175
SER 1340.0146
PHE 1350.0147
LEU 1360.0268
PRO 1370.0322
ILE 1380.0240
GLN 1390.0255
MET 1400.0357
HIS 1410.0310
TRP 1420.0389
TYR 1430.0287
ARG 1440.0269
ALA 1450.0211
THR 1460.0162
HIS 1470.0039
GLN 1480.0027
GLU 1490.0061
ALA 1500.0062
ILE 1510.0064
ASN 1520.0042
CYS 1530.0096
TYR 1540.0105
ALA 1550.0204
ASN 1560.0241
GLU 1570.0281
THR 1580.0261
CYS 1590.0134
CYS 1600.0109
ASP 1610.0087
PHE 1620.0078
PHE 1630.0095
THR 1640.0197
ASN 1650.0245
GLN 1660.0285
ALA 1670.0266
TYR 1680.0277
ALA 1690.0276
ILE 1700.0301
ALA 1710.0278
SER 1720.0267
SER 1730.0278
ILE 1740.0309
VAL 1750.0260
SER 1760.0204
PHE 1770.0205
TYR 1780.0234
VAL 1790.0259
PRO 1800.0202
LEU 1810.0172
VAL 1820.0236
ILE 1830.0261
MET 1840.0155
VAL 1850.0152
PHE 1860.0283
VAL 1870.0195
TYR 1880.0130
SER 1890.0150
ARG 1900.0160
VAL 1910.0131
PHE 1920.0095
GLN 1930.0151
GLU 1940.0148
ALA 1950.0144
LYS 1960.0135
ARG 1970.0145
GLN 1980.0141
LEU 1990.0141
GLN 2000.0163
LYS 2010.0343
ILE 2020.0158
ASP 2030.0288
LYS 2040.0145
SER 2050.0143
GLU 2060.0140
GLY 2070.0109
ARG 2080.0095
PHE 2090.0120
HIS 2100.0095
VAL 2110.0137
GLN 2120.0085
ASN 2130.0064
LEU 2140.0094
SER 2150.0034
GLN 2160.0122
VAL 2170.0091
GLU 2180.0107
GLN 2190.0047
ASP 2200.0126
GLY 2210.0104
ARG 2220.0116
THR 2230.0110
GLY 2240.0052
HIS 2250.0126
GLY 2260.0165
LEU 2270.0108
ARG 2280.0074
ARG 2290.0072
SER 2300.0045
SER 2310.0064
LYS 2320.0080
PHE 2330.0058
CYS 2340.0052
LEU 2350.0077
LYS 2360.0089
GLU 2370.0108
HIS 2380.0103
LYS 2390.0069
ALA 2400.0095
LEU 2410.0102
LYS 2420.0072
THR 2430.0109
LEU 2440.0120
GLY 2450.0116
ILE 2460.0130
ILE 2470.0162
MET 2480.0134
GLY 2490.0112
THR 2500.0139
PHE 2510.0121
THR 2520.0076
LEU 2530.0101
CYS 2540.0125
TRP 2550.0081
LEU 2560.0060
PRO 2570.0084
PHE 2580.0101
PHE 2590.0069
ILE 2600.0075
VAL 2610.0044
ASN 2620.0100
ILE 2630.0184
VAL 2640.0167
HIS 2650.0119
VAL 2660.0145
ILE 2670.0136
GLN 2680.0460
ASP 2690.0513
ASN 2700.0770
LEU 2710.0386
ILE 2720.0384
ARG 2730.0424
LYS 2740.0399
GLU 2750.0513
VAL 2760.0398
TYR 2770.0267
ILE 2780.0324
LEU 2790.0326
LEU 2800.0207
ASN 2810.0233
TRP 2820.0194
ILE 2830.0180
GLY 2840.0166
TYR 2850.0167
VAL 2860.0153
ASN 2870.0163
SER 2880.0143
GLY 2890.0134
PHE 2900.0155
ASN 2910.0145
PRO 2920.0095
LEU 2930.0111
ILE 2940.0134
TYR 2950.0072
CYS 2960.0071
ARG 2970.0071
SER 2980.0023
PRO 2990.0077
ASP 3000.0095
PHE 3010.0065
ARG 3020.0101
ILE 3030.0167
ALA 3040.0138
PHE 3050.0116
GLN 3060.0165
GLU 3070.0131
LEU 3080.0119
LEU 3090.0132
CYS 3100.0241
LEU 3110.0406

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.