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<R2> analysis for 260928133409439048

---  normal mode 56  ---

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 = 0.0658
TRP 10.0235
VAL 20.0465
VAL 30.0488
GLY 40.0292
MET 50.0320
GLY 60.0297
ILE 70.0283
VAL 80.0268
MET 90.0189
SER 100.0178
LEU 110.0117
ILE 120.0138
VAL 130.0127
LEU 140.0058
ALA 150.0076
ILE 160.0105
VAL 170.0095
PHE 180.0043
GLY 190.0099
ASN 200.0121
VAL 210.0099
LEU 220.0070
VAL 230.0125
ILE 240.0134
THR 250.0101
ALA 260.0123
ILE 270.0148
ALA 280.0147
LYS 290.0107
PHE 300.0186
GLU 310.0185
ARG 320.0253
LEU 330.0186
GLN 340.0191
THR 350.0146
VAL 360.0096
THR 370.0086
ASN 380.0139
TYR 390.0127
PHE 400.0078
ILE 410.0106
THR 420.0123
SER 430.0085
LEU 440.0079
ALA 450.0118
CYS 460.0110
ALA 470.0099
ASP 480.0118
LEU 490.0112
VAL 500.0097
MET 510.0106
GLY 520.0117
LEU 530.0096
ALA 540.0094
VAL 550.0103
VAL 560.0124
PRO 570.0119
PHE 580.0104
GLY 590.0126
ALA 600.0180
ALA 610.0179
HIS 620.0072
ILE 630.0110
LEU 640.0221
MET 650.0314
LYS 660.0245
MET 670.0173
TRP 680.0101
THR 690.0130
PHE 700.0072
GLY 710.0019
ASN 720.0039
PHE 730.0053
TRP 740.0034
CYS 750.0049
GLU 760.0076
PHE 770.0071
TRP 780.0057
THR 790.0024
SER 800.0038
ILE 810.0030
ASP 820.0037
VAL 830.0060
LEU 840.0073
CYS 850.0025
VAL 860.0026
THR 870.0090
ALA 880.0071
SER 890.0070
ILE 900.0059
GLU 910.0066
THR 920.0070
LEU 930.0121
CYS 940.0121
VAL 950.0096
ILE 960.0109
ALA 970.0162
VAL 980.0164
ASP 990.0141
ARG 1000.0116
TYR 1010.0159
PHE 1020.0155
ALA 1030.0074
ILE 1040.0077
THR 1050.0192
SER 1060.0144
PRO 1070.0296
PHE 1080.0217
LYS 1090.0147
TYR 1100.0136
GLN 1110.0180
SER 1120.0205
LEU 1130.0248
LEU 1140.0241
THR 1150.0192
LYS 1160.0066
ASN 1170.0066
LYS 1180.0181
ALA 1190.0100
ARG 1200.0174
VAL 1210.0303
ILE 1220.0184
ILE 1230.0082
LEU 1240.0188
MET 1250.0111
VAL 1260.0035
TRP 1270.0104
ILE 1280.0163
VAL 1290.0194
SER 1300.0166
GLY 1310.0191
LEU 1320.0294
THR 1330.0187
SER 1340.0111
PHE 1350.0080
LEU 1360.0082
PRO 1370.0051
ILE 1380.0055
GLN 1390.0114
MET 1400.0144
HIS 1410.0128
TRP 1420.0157
TYR 1430.0145
ARG 1440.0145
ALA 1450.0256
THR 1460.0449
HIS 1470.0194
GLN 1480.0138
GLU 1490.0151
ALA 1500.0076
ILE 1510.0151
ASN 1520.0282
CYS 1530.0106
TYR 1540.0041
ALA 1550.0048
ASN 1560.0050
GLU 1570.0056
THR 1580.0070
CYS 1590.0098
CYS 1600.0090
ASP 1610.0118
PHE 1620.0109
PHE 1630.0109
THR 1640.0149
ASN 1650.0165
GLN 1660.0140
ALA 1670.0120
TYR 1680.0122
ALA 1690.0122
ILE 1700.0150
ALA 1710.0197
SER 1720.0166
SER 1730.0170
ILE 1740.0222
VAL 1750.0222
SER 1760.0160
PHE 1770.0108
TYR 1780.0121
VAL 1790.0129
PRO 1800.0125
LEU 1810.0117
VAL 1820.0197
ILE 1830.0252
MET 1840.0210
VAL 1850.0426
PHE 1860.0551
VAL 1870.0244
TYR 1880.0214
SER 1890.0351
ARG 1900.0254
VAL 1910.0128
PHE 1920.0142
GLN 1930.0104
GLU 1940.0146
ALA 1950.0144
LYS 1960.0165
ARG 1970.0255
GLN 1980.0327
LEU 1990.0159
GLN 2000.0104
LYS 2010.0226
ILE 2020.0192
ASP 2030.0232
LYS 2040.0226
SER 2050.0125
GLU 2060.0119
GLY 2070.0140
ARG 2080.0169
PHE 2090.0132
HIS 2100.0105
VAL 2110.0047
GLN 2120.0118
ASN 2130.0129
LEU 2140.0140
SER 2150.0201
GLN 2160.0098
VAL 2170.0081
GLU 2180.0120
GLN 2190.0097
ASP 2200.0433
GLY 2210.0658
ARG 2220.0142
THR 2230.0200
GLY 2240.0195
HIS 2250.0187
GLY 2260.0231
LEU 2270.0191
ARG 2280.0176
ARG 2290.0209
SER 2300.0091
SER 2310.0092
LYS 2320.0131
PHE 2330.0139
CYS 2340.0124
LEU 2350.0222
LYS 2360.0255
GLU 2370.0255
HIS 2380.0181
LYS 2390.0184
ALA 2400.0207
LEU 2410.0192
LYS 2420.0188
THR 2430.0099
LEU 2440.0100
GLY 2450.0127
ILE 2460.0088
ILE 2470.0141
MET 2480.0121
GLY 2490.0083
THR 2500.0132
PHE 2510.0075
THR 2520.0052
LEU 2530.0125
CYS 2540.0121
TRP 2550.0064
LEU 2560.0097
PRO 2570.0149
PHE 2580.0108
PHE 2590.0119
ILE 2600.0162
VAL 2610.0110
ASN 2620.0111
ILE 2630.0119
VAL 2640.0102
HIS 2650.0053
VAL 2660.0022
ILE 2670.0061
GLN 2680.0147
ASP 2690.0069
ASN 2700.0088
LEU 2710.0104
ILE 2720.0094
ARG 2730.0129
LYS 2740.0129
GLU 2750.0161
VAL 2760.0112
TYR 2770.0079
ILE 2780.0057
LEU 2790.0096
LEU 2800.0122
ASN 2810.0084
TRP 2820.0121
ILE 2830.0159
GLY 2840.0108
TYR 2850.0121
VAL 2860.0159
ASN 2870.0139
SER 2880.0140
GLY 2890.0181
PHE 2900.0196
ASN 2910.0165
PRO 2920.0182
LEU 2930.0199
ILE 2940.0152
TYR 2950.0136
CYS 2960.0128
ARG 2970.0067
SER 2980.0062
PRO 2990.0156
ASP 3000.0224
PHE 3010.0149
ARG 3020.0123
ILE 3030.0204
ALA 3040.0194
PHE 3050.0110
GLN 3060.0102
GLU 3070.0261
LEU 3080.0241
LEU 3090.0459
CYS 3100.0421
LEU 3110.0417

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.