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<R2> analysis for 2609210641052849957

---  normal mode 85  ---

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 = 0.0665
ASN 10.0277
ILE 20.0186
THR 30.0178
THR 40.0217
GLU 50.0167
ARG 60.0107
ALA 70.0173
VAL 80.0184
LEU 90.0186
THR 100.0113
LEU 110.0178
ASN 120.0388
GLY 130.0665
LEU 140.0566
GLN 150.0298
ILE 160.0379
LYS 170.0111
LEU 180.0145
HIS 190.0109
LYS 200.0040
VAL 210.0166
VAL 220.0158
GLY 230.0291
GLU 240.0362
SER 250.0309
ARG 260.0259
ASP 270.0299
ASP 280.0245
ILE 290.0157
VAL 300.0184
ALA 310.0190
LYS 320.0220
MET 330.0119
LYS 340.0084
ASP 350.0156
LEU 360.0124
ALA 370.0058
MET 380.0046
ASP 390.0108
ASP 400.0088
HIS 410.0126
LYS 420.0042
PHE 430.0056
PRO 440.0150
ARG 450.0101
LEU 460.0116
PRO 470.0128
GLY 480.0166
PRO 490.0187
ASN 500.0180
PRO 510.0115
VAL 520.0137
SER 530.0111
ILE 540.0092
GLU 550.0076
ARG 560.0064
LYS 570.0076
ASP 580.0059
PHE 590.0061
GLU 600.0124
LYS 610.0067
LEU 620.0061
LYS 630.0094
GLN 640.0121
ASN 650.0043
LYS 660.0046
TYR 670.0039
VAL 680.0080
VAL 690.0096
SER 700.0088
GLU 710.0022
LYS 720.0028
THR 730.0049
ASP 740.0048
GLY 750.0036
ILE 760.0071
ARG 770.0025
PHE 780.0044
MET 790.0059
MET 800.0045
PHE 810.0090
PHE 820.0047
THR 830.0147
ARG 840.0154
VAL 850.0221
PHE 860.0390
GLY 870.0401
PHE 880.0388
LYS 890.0177
VAL 900.0160
CYS 910.0039
THR 920.0028
ILE 930.0034
ILE 940.0031
ASP 950.0082
ARG 960.0167
ALA 970.0102
MET 980.0102
THR 990.0038
VAL 1000.0083
TYR 1010.0031
LEU 1020.0098
LEU 1030.0112
PRO 1040.0132
PHE 1050.0173
LYS 1060.0267
ASN 1070.0296
ILE 1080.0358
PRO 1090.0395
ARG 1100.0233
VAL 1110.0168
LEU 1120.0138
PHE 1130.0057
GLN 1140.0038
GLY 1150.0064
SER 1160.0082
ILE 1170.0062
PHE 1180.0070
ASP 1190.0071
GLY 1200.0049
GLU 1210.0084
LEU 1220.0082
CYS 1230.0145
VAL 1240.0149
ASP 1250.0197
ILE 1260.0283
VAL 1270.0240
GLU 1280.0299
LYS 1290.0450
LYS 1300.0221
PHE 1310.0145
ALA 1320.0136
PHE 1330.0056
VAL 1340.0076
LEU 1350.0049
PHE 1360.0078
ASP 1370.0057
ALA 1380.0047
VAL 1390.0042
VAL 1400.0046
VAL 1410.0067
SER 1420.0067
GLY 1430.0070
VAL 1440.0089
THR 1450.0068
VAL 1460.0027
SER 1470.0055
GLN 1480.0120
MET 1490.0023
ASP 1500.0055
LEU 1510.0051
ALA 1520.0052
SER 1530.0036
ARG 1540.0048
PHE 1550.0047
PHE 1560.0127
ALA 1570.0066
MET 1580.0056
LYS 1590.0095
ARG 1600.0064
SER 1610.0143
LEU 1620.0195
LYS 1630.0057
GLU 1640.0358
PHE 1650.0276
LYS 1660.0189
ASN 1670.0179
VAL 1680.0058
PRO 1690.0218
GLU 1700.0411
ASP 1710.0108
PRO 1720.0167
ALA 1730.0111
ILE 1740.0124
LEU 1750.0093
ARG 1760.0074
TYR 1770.0059
LYS 1780.0085
GLU 1790.0112
TRP 1800.0096
ILE 1810.0198
PRO 1820.0204
LEU 1830.0192
GLU 1840.0194
HIS 1850.0289
PRO 1860.0220
THR 1870.0175
ILE 1880.0197
ILE 1890.0189
LYS 1900.0117
ASP 1910.0050
HIS 1920.0026
LEU 1930.0050
LYS 1940.0053
LYS 1950.0163
ALA 1960.0269
ASN 1970.0187
ALA 1980.0308
ILE 1990.0246
TYR 2000.0218
HIS 2010.0117
THR 2020.0107
ASP 2030.0056
GLY 2040.0031
LEU 2050.0033
ILE 2060.0034
ILE 2070.0014
MET 2080.0034
SER 2090.0093
VAL 2100.0102
ASP 2110.0112
GLU 2120.0125
PRO 2130.0166
VAL 2140.0173
ILE 2150.0237
TYR 2160.0188
GLY 2170.0225
ARG 2180.0180
ASN 2190.0264
PHE 2200.0295
ASN 2210.0152
LEU 2220.0111
PHE 2230.0075
LYS 2240.0099
LEU 2250.0094
LYS 2260.0061
PRO 2270.0052
GLY 2280.0070
THR 2290.0126
HIS 2300.0178
HIS 2310.0132
THR 2320.0101
ILE 2330.0095
ASP 2340.0126
PHE 2350.0095
ILE 2360.0093
ILE 2370.0160
MET 2380.0206
SER 2390.0161
GLU 2400.0246
ASP 2410.0158
GLY 2420.0112
THR 2430.0153
ILE 2440.0136
GLY 2450.0107
ILE 2460.0098
PHE 2470.0225
ASP 2480.0175
PRO 2490.0173
ASN 2500.0070
LEU 2510.0141
ARG 2520.0156
LYS 2530.0158
ASN 2540.0217
VAL 2550.0193
PRO 2560.0198
VAL 2570.0113
GLY 2580.0143
LYS 2590.0297
LEU 2600.0122
ASP 2610.0252
GLY 2620.0221
TYR 2630.0179
TYR 2640.0128
ASN 2650.0336
LYS 2660.0199
GLY 2670.0264
SER 2680.0237
ILE 2690.0131
VAL 2700.0136
GLU 2710.0108
CYS 2720.0141
GLY 2730.0207
PHE 2740.0193
ALA 2750.0248
ASP 2760.0113
GLY 2770.0074
THR 2780.0190
TRP 2790.0137
LYS 2800.0187
TYR 2810.0221
ILE 2820.0200
GLN 2830.0208
GLY 2840.0195
ARG 2850.0084
SER 2860.0264
ASP 2870.0269
LYS 2880.0269
ASN 2890.0267
GLN 2900.0258
ALA 2910.0203
ASN 2920.0186
ASP 2930.0166
ARG 2940.0071
LEU 2950.0201
THR 2960.0126
TYR 2970.0046
GLU 2980.0071
LYS 2990.0071
THR 3000.0091
LEU 3010.0089
LEU 3020.0102
ASN 3030.0112
ILE 3040.0110
GLU 3050.0146
GLU 3060.0115
ASN 3070.0064
ILE 3080.0062
THR 3090.0132
ILE 3100.0169
ASP 3110.0205
GLU 3120.0134
LEU 3130.0125
LEU 3140.0135
ASP 3150.0066
LEU 3160.0103
PHE 3170.0187

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.