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<R2> analysis for 260928133409439048

---  normal mode 89  ---

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 = 0.0857
TRP 10.0857
VAL 20.0165
VAL 30.0450
GLY 40.0420
MET 50.0158
GLY 60.0130
ILE 70.0189
VAL 80.0117
MET 90.0176
SER 100.0228
LEU 110.0108
ILE 120.0165
VAL 130.0234
LEU 140.0157
ALA 150.0149
ILE 160.0135
VAL 170.0103
PHE 180.0074
GLY 190.0064
ASN 200.0064
VAL 210.0030
LEU 220.0044
VAL 230.0030
ILE 240.0042
THR 250.0080
ALA 260.0065
ILE 270.0063
ALA 280.0051
LYS 290.0083
PHE 300.0092
GLU 310.0320
ARG 320.0312
LEU 330.0160
GLN 340.0176
THR 350.0107
VAL 360.0114
THR 370.0056
ASN 380.0079
TYR 390.0072
PHE 400.0055
ILE 410.0032
THR 420.0054
SER 430.0048
LEU 440.0039
ALA 450.0014
CYS 460.0028
ALA 470.0048
ASP 480.0062
LEU 490.0045
VAL 500.0037
MET 510.0075
GLY 520.0051
LEU 530.0065
ALA 540.0056
VAL 550.0051
VAL 560.0092
PRO 570.0182
PHE 580.0176
GLY 590.0193
ALA 600.0229
ALA 610.0169
HIS 620.0134
ILE 630.0172
LEU 640.0139
MET 650.0230
LYS 660.0328
MET 670.0230
TRP 680.0118
THR 690.0067
PHE 700.0076
GLY 710.0090
ASN 720.0094
PHE 730.0178
TRP 740.0158
CYS 750.0132
GLU 760.0103
PHE 770.0102
TRP 780.0081
THR 790.0040
SER 800.0070
ILE 810.0102
ASP 820.0104
VAL 830.0127
LEU 840.0125
CYS 850.0115
VAL 860.0103
THR 870.0052
ALA 880.0031
SER 890.0026
ILE 900.0028
GLU 910.0104
THR 920.0090
LEU 930.0079
CYS 940.0080
VAL 950.0041
ILE 960.0047
ALA 970.0063
VAL 980.0036
ASP 990.0096
ARG 1000.0098
TYR 1010.0106
PHE 1020.0174
ALA 1030.0166
ILE 1040.0123
THR 1050.0138
SER 1060.0091
PRO 1070.0167
PHE 1080.0180
LYS 1090.0165
TYR 1100.0189
GLN 1110.0214
SER 1120.0182
LEU 1130.0163
LEU 1140.0132
THR 1150.0172
LYS 1160.0135
ASN 1170.0245
LYS 1180.0198
ALA 1190.0260
ARG 1200.0323
VAL 1210.0341
ILE 1220.0341
ILE 1230.0183
LEU 1240.0138
MET 1250.0334
VAL 1260.0229
TRP 1270.0180
ILE 1280.0369
VAL 1290.0277
SER 1300.0058
GLY 1310.0179
LEU 1320.0116
THR 1330.0104
SER 1340.0169
PHE 1350.0183
LEU 1360.0221
PRO 1370.0114
ILE 1380.0065
GLN 1390.0119
MET 1400.0146
HIS 1410.0156
TRP 1420.0139
TYR 1430.0170
ARG 1440.0206
ALA 1450.0151
THR 1460.0148
HIS 1470.0155
GLN 1480.0225
GLU 1490.0071
ALA 1500.0152
ILE 1510.0197
ASN 1520.0210
CYS 1530.0121
TYR 1540.0191
ALA 1550.0256
ASN 1560.0154
GLU 1570.0112
THR 1580.0170
CYS 1590.0106
CYS 1600.0117
ASP 1610.0069
PHE 1620.0064
PHE 1630.0177
THR 1640.0163
ASN 1650.0113
GLN 1660.0120
ALA 1670.0075
TYR 1680.0065
ALA 1690.0087
ILE 1700.0088
ALA 1710.0078
SER 1720.0098
SER 1730.0131
ILE 1740.0116
VAL 1750.0145
SER 1760.0126
PHE 1770.0148
TYR 1780.0171
VAL 1790.0178
PRO 1800.0121
LEU 1810.0140
VAL 1820.0221
ILE 1830.0189
MET 1840.0146
VAL 1850.0167
PHE 1860.0218
VAL 1870.0126
TYR 1880.0109
SER 1890.0110
ARG 1900.0095
VAL 1910.0053
PHE 1920.0055
GLN 1930.0097
GLU 1940.0084
ALA 1950.0055
LYS 1960.0141
ARG 1970.0210
GLN 1980.0155
LEU 1990.0080
GLN 2000.0076
LYS 2010.0330
ILE 2020.0186
ASP 2030.0077
LYS 2040.0141
SER 2050.0100
GLU 2060.0083
GLY 2070.0090
ARG 2080.0061
PHE 2090.0131
HIS 2100.0077
VAL 2110.0270
GLN 2120.0106
ASN 2130.0073
LEU 2140.0026
SER 2150.0155
GLN 2160.0087
VAL 2170.0154
GLU 2180.0196
GLN 2190.0218
ASP 2200.0074
GLY 2210.0202
ARG 2220.0137
THR 2230.0095
GLY 2240.0189
HIS 2250.0237
GLY 2260.0126
LEU 2270.0069
ARG 2280.0072
ARG 2290.0065
SER 2300.0035
SER 2310.0033
LYS 2320.0041
PHE 2330.0082
CYS 2340.0097
LEU 2350.0193
LYS 2360.0201
GLU 2370.0102
HIS 2380.0082
LYS 2390.0077
ALA 2400.0082
LEU 2410.0076
LYS 2420.0077
THR 2430.0102
LEU 2440.0099
GLY 2450.0143
ILE 2460.0175
ILE 2470.0146
MET 2480.0126
GLY 2490.0178
THR 2500.0143
PHE 2510.0068
THR 2520.0055
LEU 2530.0041
CYS 2540.0084
TRP 2550.0120
LEU 2560.0131
PRO 2570.0205
PHE 2580.0205
PHE 2590.0191
ILE 2600.0212
VAL 2610.0160
ASN 2620.0094
ILE 2630.0073
VAL 2640.0066
HIS 2650.0043
VAL 2660.0070
ILE 2670.0073
GLN 2680.0186
ASP 2690.0159
ASN 2700.0121
LEU 2710.0131
ILE 2720.0180
ARG 2730.0343
LYS 2740.0233
GLU 2750.0404
VAL 2760.0174
TYR 2770.0185
ILE 2780.0139
LEU 2790.0272
LEU 2800.0242
ASN 2810.0179
TRP 2820.0145
ILE 2830.0181
GLY 2840.0143
TYR 2850.0161
VAL 2860.0174
ASN 2870.0165
SER 2880.0169
GLY 2890.0199
PHE 2900.0199
ASN 2910.0140
PRO 2920.0128
LEU 2930.0194
ILE 2940.0174
TYR 2950.0081
CYS 2960.0074
ARG 2970.0094
SER 2980.0037
PRO 2990.0065
ASP 3000.0106
PHE 3010.0074
ARG 3020.0090
ILE 3030.0088
ALA 3040.0098
PHE 3050.0081
GLN 3060.0081
GLU 3070.0097
LEU 3080.0105
LEU 3090.0133
CYS 3100.0160
LEU 3110.0104

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.