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<R2> analysis for 2609210641052849957

---  normal mode 87  ---

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 = 0.0993
ASN 10.0402
ILE 20.0253
THR 30.0196
THR 40.0136
GLU 50.0112
ARG 60.0097
ALA 70.0066
VAL 80.0160
LEU 90.0242
THR 100.0311
LEU 110.0202
ASN 120.0138
GLY 130.0204
LEU 140.0206
GLN 150.0254
ILE 160.0185
LYS 170.0051
LEU 180.0125
HIS 190.0140
LYS 200.0101
VAL 210.0095
VAL 220.0131
GLY 230.0321
GLU 240.0159
SER 250.0164
ARG 260.0153
ASP 270.0155
ASP 280.0089
ILE 290.0063
VAL 300.0079
ALA 310.0139
LYS 320.0105
MET 330.0072
LYS 340.0087
ASP 350.0133
LEU 360.0064
ALA 370.0077
MET 380.0120
ASP 390.0046
ASP 400.0123
HIS 410.0122
LYS 420.0038
PHE 430.0108
PRO 440.0274
ARG 450.0181
LEU 460.0133
PRO 470.0085
GLY 480.0140
PRO 490.0233
ASN 500.0276
PRO 510.0152
VAL 520.0100
SER 530.0175
ILE 540.0167
GLU 550.0326
ARG 560.0241
LYS 570.0266
ASP 580.0283
PHE 590.0164
GLU 600.0154
LYS 610.0166
LEU 620.0163
LYS 630.0107
GLN 640.0115
ASN 650.0100
LYS 660.0052
TYR 670.0087
VAL 680.0163
VAL 690.0163
SER 700.0119
GLU 710.0057
LYS 720.0092
THR 730.0153
ASP 740.0117
GLY 750.0162
ILE 760.0148
ARG 770.0063
PHE 780.0036
MET 790.0045
MET 800.0045
PHE 810.0061
PHE 820.0088
THR 830.0191
ARG 840.0216
VAL 850.0159
PHE 860.0147
GLY 870.0158
PHE 880.0227
LYS 890.0268
VAL 900.0200
CYS 910.0070
THR 920.0069
ILE 930.0056
ILE 940.0092
ASP 950.0123
ARG 960.0180
ALA 970.0182
MET 980.0152
THR 990.0153
VAL 1000.0090
TYR 1010.0070
LEU 1020.0102
LEU 1030.0194
PRO 1040.0212
PHE 1050.0182
LYS 1060.0253
ASN 1070.0050
ILE 1080.0018
PRO 1090.0075
ARG 1100.0027
VAL 1110.0158
LEU 1120.0130
PHE 1130.0144
GLN 1140.0232
GLY 1150.0134
SER 1160.0087
ILE 1170.0055
PHE 1180.0059
ASP 1190.0086
GLY 1200.0094
GLU 1210.0124
LEU 1220.0130
CYS 1230.0184
VAL 1240.0138
ASP 1250.0138
ILE 1260.0241
VAL 1270.0262
GLU 1280.0193
LYS 1290.0195
LYS 1300.0128
PHE 1310.0132
ALA 1320.0155
PHE 1330.0071
VAL 1340.0074
LEU 1350.0079
PHE 1360.0079
ASP 1370.0076
ALA 1380.0089
VAL 1390.0059
VAL 1400.0038
VAL 1410.0066
SER 1420.0179
GLY 1430.0126
VAL 1440.0061
THR 1450.0119
VAL 1460.0136
SER 1470.0101
GLN 1480.0096
MET 1490.0118
ASP 1500.0144
LEU 1510.0140
ALA 1520.0166
SER 1530.0191
ARG 1540.0173
PHE 1550.0146
PHE 1560.0265
ALA 1570.0146
MET 1580.0136
LYS 1590.0143
ARG 1600.0167
SER 1610.0162
LEU 1620.0168
LYS 1630.0305
GLU 1640.0218
PHE 1650.0119
LYS 1660.0214
ASN 1670.0150
VAL 1680.0224
PRO 1690.0993
GLU 1700.0747
ASP 1710.0230
PRO 1720.0241
ALA 1730.0142
ILE 1740.0145
LEU 1750.0083
ARG 1760.0076
TYR 1770.0096
LYS 1780.0054
GLU 1790.0111
TRP 1800.0138
ILE 1810.0148
PRO 1820.0149
LEU 1830.0084
GLU 1840.0097
HIS 1850.0080
PRO 1860.0153
THR 1870.0263
ILE 1880.0120
ILE 1890.0139
LYS 1900.0194
ASP 1910.0126
HIS 1920.0120
LEU 1930.0085
LYS 1940.0139
LYS 1950.0058
ALA 1960.0584
ASN 1970.0452
ALA 1980.0630
ILE 1990.0397
TYR 2000.0306
HIS 2010.0219
THR 2020.0158
ASP 2030.0136
GLY 2040.0165
LEU 2050.0150
ILE 2060.0182
ILE 2070.0131
MET 2080.0110
SER 2090.0034
VAL 2100.0097
ASP 2110.0153
GLU 2120.0097
PRO 2130.0051
VAL 2140.0033
ILE 2150.0109
TYR 2160.0106
GLY 2170.0233
ARG 2180.0162
ASN 2190.0133
PHE 2200.0156
ASN 2210.0138
LEU 2220.0159
PHE 2230.0116
LYS 2240.0187
LEU 2250.0190
LYS 2260.0193
PRO 2270.0272
GLY 2280.0247
THR 2290.0131
HIS 2300.0198
HIS 2310.0086
THR 2320.0091
ILE 2330.0032
ASP 2340.0028
PHE 2350.0026
ILE 2360.0035
ILE 2370.0046
MET 2380.0058
SER 2390.0056
GLU 2400.0052
ASP 2410.0041
GLY 2420.0042
THR 2430.0033
ILE 2440.0036
GLY 2450.0035
ILE 2460.0026
PHE 2470.0023
ASP 2480.0010
PRO 2490.0064
ASN 2500.0074
LEU 2510.0012
ARG 2520.0055
LYS 2530.0078
ASN 2540.0067
VAL 2550.0116
PRO 2560.0091
VAL 2570.0056
GLY 2580.0049
LYS 2590.0029
LEU 2600.0019
ASP 2610.0028
GLY 2620.0063
TYR 2630.0041
TYR 2640.0026
ASN 2650.0016
LYS 2660.0052
GLY 2670.0028
SER 2680.0052
ILE 2690.0074
VAL 2700.0061
GLU 2710.0045
CYS 2720.0061
GLY 2730.0107
PHE 2740.0066
ALA 2750.0051
ASP 2760.0076
GLY 2770.0083
THR 2780.0100
TRP 2790.0061
LYS 2800.0075
TYR 2810.0071
ILE 2820.0059
GLN 2830.0061
GLY 2840.0075
ARG 2850.0091
SER 2860.0119
ASP 2870.0113
LYS 2880.0110
ASN 2890.0070
GLN 2900.0069
ALA 2910.0043
ASN 2920.0026
ASP 2930.0018
ARG 2940.0089
LEU 2950.0060
THR 2960.0052
TYR 2970.0073
GLU 2980.0133
LYS 2990.0154
THR 3000.0113
LEU 3010.0096
LEU 3020.0107
ASN 3030.0105
ILE 3040.0078
GLU 3050.0231
GLU 3060.0302
ASN 3070.0201
ILE 3080.0218
THR 3090.0245
ILE 3100.0372
ASP 3110.0349
GLU 3120.0084
LEU 3130.0185
LEU 3140.0136
ASP 3150.0129
LEU 3160.0303
PHE 3170.0193

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.