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<R2> analysis for 2609210641052849957

---  normal mode 91  ---

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 = 0.0546
ASN 10.0146
ILE 20.0126
THR 30.0143
THR 40.0157
GLU 50.0138
ARG 60.0096
ALA 70.0132
VAL 80.0104
LEU 90.0115
THR 100.0126
LEU 110.0137
ASN 120.0221
GLY 130.0286
LEU 140.0152
GLN 150.0080
ILE 160.0074
LYS 170.0083
LEU 180.0115
HIS 190.0103
LYS 200.0147
VAL 210.0172
VAL 220.0180
GLY 230.0169
GLU 240.0105
SER 250.0130
ARG 260.0105
ASP 270.0101
ASP 280.0115
ILE 290.0087
VAL 300.0095
ALA 310.0093
LYS 320.0038
MET 330.0049
LYS 340.0044
ASP 350.0054
LEU 360.0034
ALA 370.0055
MET 380.0105
ASP 390.0094
ASP 400.0101
HIS 410.0061
LYS 420.0089
PHE 430.0038
PRO 440.0059
ARG 450.0042
LEU 460.0055
PRO 470.0011
GLY 480.0040
PRO 490.0088
ASN 500.0103
PRO 510.0145
VAL 520.0109
SER 530.0111
ILE 540.0097
GLU 550.0183
ARG 560.0206
LYS 570.0233
ASP 580.0102
PHE 590.0118
GLU 600.0330
LYS 610.0169
LEU 620.0156
LYS 630.0214
GLN 640.0232
ASN 650.0166
LYS 660.0129
TYR 670.0103
VAL 680.0097
VAL 690.0102
SER 700.0117
GLU 710.0145
LYS 720.0138
THR 730.0096
ASP 740.0070
GLY 750.0012
ILE 760.0015
ARG 770.0048
PHE 780.0056
MET 790.0070
MET 800.0076
PHE 810.0079
PHE 820.0106
THR 830.0163
ARG 840.0173
VAL 850.0126
PHE 860.0132
GLY 870.0101
PHE 880.0197
LYS 890.0116
VAL 900.0109
CYS 910.0080
THR 920.0073
ILE 930.0066
ILE 940.0087
ASP 950.0117
ARG 960.0138
ALA 970.0128
MET 980.0128
THR 990.0079
VAL 1000.0076
TYR 1010.0042
LEU 1020.0050
LEU 1030.0087
PRO 1040.0139
PHE 1050.0161
LYS 1060.0224
ASN 1070.0121
ILE 1080.0162
PRO 1090.0191
ARG 1100.0169
VAL 1110.0154
LEU 1120.0148
PHE 1130.0157
GLN 1140.0231
GLY 1150.0139
SER 1160.0112
ILE 1170.0032
PHE 1180.0035
ASP 1190.0032
GLY 1200.0027
GLU 1210.0022
LEU 1220.0023
CYS 1230.0039
VAL 1240.0040
ASP 1250.0098
ILE 1260.0119
VAL 1270.0333
GLU 1280.0292
LYS 1290.0190
LYS 1300.0184
PHE 1310.0028
ALA 1320.0037
PHE 1330.0055
VAL 1340.0046
LEU 1350.0042
PHE 1360.0039
ASP 1370.0051
ALA 1380.0055
VAL 1390.0057
VAL 1400.0067
VAL 1410.0104
SER 1420.0175
GLY 1430.0098
VAL 1440.0300
THR 1450.0213
VAL 1460.0149
SER 1470.0139
GLN 1480.0094
MET 1490.0040
ASP 1500.0059
LEU 1510.0052
ALA 1520.0079
SER 1530.0093
ARG 1540.0096
PHE 1550.0119
PHE 1560.0148
ALA 1570.0084
MET 1580.0058
LYS 1590.0089
ARG 1600.0052
SER 1610.0089
LEU 1620.0119
LYS 1630.0328
GLU 1640.0419
PHE 1650.0227
LYS 1660.0285
ASN 1670.0163
VAL 1680.0199
PRO 1690.0546
GLU 1700.0326
ASP 1710.0220
PRO 1720.0154
ALA 1730.0091
ILE 1740.0129
LEU 1750.0098
ARG 1760.0098
TYR 1770.0063
LYS 1780.0054
GLU 1790.0165
TRP 1800.0090
ILE 1810.0087
PRO 1820.0139
LEU 1830.0111
GLU 1840.0091
HIS 1850.0152
PRO 1860.0154
THR 1870.0274
ILE 1880.0171
ILE 1890.0153
LYS 1900.0155
ASP 1910.0086
HIS 1920.0099
LEU 1930.0157
LYS 1940.0159
LYS 1950.0105
ALA 1960.0254
ASN 1970.0111
ALA 1980.0076
ILE 1990.0047
TYR 2000.0032
HIS 2010.0064
THR 2020.0096
ASP 2030.0118
GLY 2040.0124
LEU 2050.0134
ILE 2060.0130
ILE 2070.0116
MET 2080.0098
SER 2090.0124
VAL 2100.0102
ASP 2110.0136
GLU 2120.0153
PRO 2130.0070
VAL 2140.0102
ILE 2150.0148
TYR 2160.0067
GLY 2170.0063
ARG 2180.0085
ASN 2190.0133
PHE 2200.0187
ASN 2210.0191
LEU 2220.0171
PHE 2230.0152
LYS 2240.0156
LEU 2250.0124
LYS 2260.0095
PRO 2270.0115
GLY 2280.0132
THR 2290.0136
HIS 2300.0259
HIS 2310.0192
THR 2320.0249
ILE 2330.0179
ASP 2340.0171
PHE 2350.0142
ILE 2360.0166
ILE 2370.0131
MET 2380.0160
SER 2390.0288
GLU 2400.0176
ASP 2410.0207
GLY 2420.0200
THR 2430.0192
ILE 2440.0165
GLY 2450.0094
ILE 2460.0105
PHE 2470.0106
ASP 2480.0094
PRO 2490.0276
ASN 2500.0247
LEU 2510.0207
ARG 2520.0090
LYS 2530.0293
ASN 2540.0130
VAL 2550.0204
PRO 2560.0247
VAL 2570.0171
GLY 2580.0172
LYS 2590.0177
LEU 2600.0157
ASP 2610.0235
GLY 2620.0223
TYR 2630.0047
TYR 2640.0154
ASN 2650.0183
LYS 2660.0130
GLY 2670.0139
SER 2680.0325
ILE 2690.0311
VAL 2700.0267
GLU 2710.0185
CYS 2720.0201
GLY 2730.0297
PHE 2740.0238
ALA 2750.0318
ASP 2760.0413
GLY 2770.0428
THR 2780.0421
TRP 2790.0249
LYS 2800.0285
TYR 2810.0215
ILE 2820.0201
GLN 2830.0192
GLY 2840.0203
ARG 2850.0272
SER 2860.0399
ASP 2870.0423
LYS 2880.0486
ASN 2890.0494
GLN 2900.0331
ALA 2910.0268
ASN 2920.0219
ASP 2930.0103
ARG 2940.0092
LEU 2950.0105
THR 2960.0139
TYR 2970.0085
GLU 2980.0104
LYS 2990.0152
THR 3000.0235
LEU 3010.0216
LEU 3020.0159
ASN 3030.0045
ILE 3040.0056
GLU 3050.0349
GLU 3060.0351
ASN 3070.0254
ILE 3080.0257
THR 3090.0115
ILE 3100.0130
ASP 3110.0396
GLU 3120.0298
LEU 3130.0158
LEU 3140.0150
ASP 3150.0293
LEU 3160.0237
PHE 3170.0174

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.