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<R2> analysis for 260928133409439048

---  normal mode 44  ---

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 = 0.0460
TRP 10.0163
VAL 20.0436
VAL 30.0282
GLY 40.0225
MET 50.0301
GLY 60.0164
ILE 70.0368
VAL 80.0342
MET 90.0211
SER 100.0264
LEU 110.0278
ILE 120.0154
VAL 130.0150
LEU 140.0161
ALA 150.0043
ILE 160.0063
VAL 170.0121
PHE 180.0139
GLY 190.0138
ASN 200.0124
VAL 210.0140
LEU 220.0167
VAL 230.0133
ILE 240.0130
THR 250.0140
ALA 260.0121
ILE 270.0066
ALA 280.0115
LYS 290.0136
PHE 300.0105
GLU 310.0096
ARG 320.0075
LEU 330.0013
GLN 340.0046
THR 350.0148
VAL 360.0102
THR 370.0083
ASN 380.0050
TYR 390.0066
PHE 400.0030
ILE 410.0044
THR 420.0043
SER 430.0029
LEU 440.0025
ALA 450.0077
CYS 460.0084
ALA 470.0040
ASP 480.0040
LEU 490.0081
VAL 500.0105
MET 510.0066
GLY 520.0101
LEU 530.0168
ALA 540.0185
VAL 550.0154
VAL 560.0127
PRO 570.0182
PHE 580.0186
GLY 590.0193
ALA 600.0161
ALA 610.0129
HIS 620.0160
ILE 630.0207
LEU 640.0210
MET 650.0208
LYS 660.0232
MET 670.0168
TRP 680.0131
THR 690.0122
PHE 700.0139
GLY 710.0107
ASN 720.0129
PHE 730.0179
TRP 740.0185
CYS 750.0171
GLU 760.0156
PHE 770.0191
TRP 780.0191
THR 790.0148
SER 800.0156
ILE 810.0128
ASP 820.0119
VAL 830.0107
LEU 840.0111
CYS 850.0049
VAL 860.0085
THR 870.0100
ALA 880.0097
SER 890.0073
ILE 900.0086
GLU 910.0110
THR 920.0084
LEU 930.0082
CYS 940.0123
VAL 950.0067
ILE 960.0077
ALA 970.0133
VAL 980.0145
ASP 990.0101
ARG 1000.0122
TYR 1010.0109
PHE 1020.0108
ALA 1030.0116
ILE 1040.0104
THR 1050.0124
SER 1060.0159
PRO 1070.0376
PHE 1080.0286
LYS 1090.0133
TYR 1100.0159
GLN 1110.0281
SER 1120.0140
LEU 1130.0086
LEU 1140.0132
THR 1150.0269
LYS 1160.0275
ASN 1170.0399
LYS 1180.0360
ALA 1190.0199
ARG 1200.0198
VAL 1210.0254
ILE 1220.0230
ILE 1230.0132
LEU 1240.0153
MET 1250.0244
VAL 1260.0198
TRP 1270.0183
ILE 1280.0272
VAL 1290.0224
SER 1300.0171
GLY 1310.0187
LEU 1320.0205
THR 1330.0125
SER 1340.0122
PHE 1350.0141
LEU 1360.0131
PRO 1370.0073
ILE 1380.0071
GLN 1390.0078
MET 1400.0059
HIS 1410.0082
TRP 1420.0095
TYR 1430.0139
ARG 1440.0144
ALA 1450.0178
THR 1460.0199
HIS 1470.0209
GLN 1480.0204
GLU 1490.0179
ALA 1500.0180
ILE 1510.0201
ASN 1520.0202
CYS 1530.0161
TYR 1540.0161
ALA 1550.0171
ASN 1560.0170
GLU 1570.0105
THR 1580.0134
CYS 1590.0148
CYS 1600.0163
ASP 1610.0135
PHE 1620.0133
PHE 1630.0143
THR 1640.0158
ASN 1650.0155
GLN 1660.0175
ALA 1670.0182
TYR 1680.0128
ALA 1690.0200
ILE 1700.0228
ALA 1710.0206
SER 1720.0121
SER 1730.0161
ILE 1740.0108
VAL 1750.0144
SER 1760.0146
PHE 1770.0131
TYR 1780.0089
VAL 1790.0131
PRO 1800.0161
LEU 1810.0118
VAL 1820.0183
ILE 1830.0243
MET 1840.0178
VAL 1850.0182
PHE 1860.0304
VAL 1870.0195
TYR 1880.0156
SER 1890.0179
ARG 1900.0124
VAL 1910.0114
PHE 1920.0099
GLN 1930.0146
GLU 1940.0142
ALA 1950.0133
LYS 1960.0122
ARG 1970.0222
GLN 1980.0217
LEU 1990.0241
GLN 2000.0333
LYS 2010.0460
ILE 2020.0387
ASP 2030.0205
LYS 2040.0243
SER 2050.0209
GLU 2060.0172
GLY 2070.0202
ARG 2080.0182
PHE 2090.0284
HIS 2100.0274
VAL 2110.0313
GLN 2120.0291
ASN 2130.0191
LEU 2140.0190
SER 2150.0118
GLN 2160.0199
VAL 2170.0208
GLU 2180.0210
GLN 2190.0045
ASP 2200.0269
GLY 2210.0226
ARG 2220.0275
THR 2230.0239
GLY 2240.0130
HIS 2250.0256
GLY 2260.0202
LEU 2270.0100
ARG 2280.0068
ARG 2290.0052
SER 2300.0148
SER 2310.0221
LYS 2320.0126
PHE 2330.0060
CYS 2340.0164
LEU 2350.0144
LYS 2360.0208
GLU 2370.0136
HIS 2380.0080
LYS 2390.0070
ALA 2400.0116
LEU 2410.0104
LYS 2420.0078
THR 2430.0025
LEU 2440.0056
GLY 2450.0086
ILE 2460.0044
ILE 2470.0038
MET 2480.0062
GLY 2490.0117
THR 2500.0109
PHE 2510.0097
THR 2520.0115
LEU 2530.0133
CYS 2540.0128
TRP 2550.0138
LEU 2560.0140
PRO 2570.0158
PHE 2580.0172
PHE 2590.0180
ILE 2600.0167
VAL 2610.0244
ASN 2620.0266
ILE 2630.0287
VAL 2640.0283
HIS 2650.0326
VAL 2660.0329
ILE 2670.0395
GLN 2680.0357
ASP 2690.0370
ASN 2700.0369
LEU 2710.0305
ILE 2720.0304
ARG 2730.0324
LYS 2740.0251
GLU 2750.0352
VAL 2760.0310
TYR 2770.0226
ILE 2780.0201
LEU 2790.0256
LEU 2800.0210
ASN 2810.0173
TRP 2820.0124
ILE 2830.0169
GLY 2840.0130
TYR 2850.0076
VAL 2860.0089
ASN 2870.0092
SER 2880.0053
GLY 2890.0078
PHE 2900.0107
ASN 2910.0087
PRO 2920.0126
LEU 2930.0131
ILE 2940.0086
TYR 2950.0080
CYS 2960.0101
ARG 2970.0071
SER 2980.0089
PRO 2990.0105
ASP 3000.0107
PHE 3010.0097
ARG 3020.0098
ILE 3030.0137
ALA 3040.0124
PHE 3050.0125
GLN 3060.0139
GLU 3070.0120
LEU 3080.0127
LEU 3090.0134
CYS 3100.0301
LEU 3110.0400

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.