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<R2> analysis for 2609210641052849957

---  normal mode 63  ---

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 = 0.0579
ASN 10.0209
ILE 20.0127
THR 30.0166
THR 40.0125
GLU 50.0166
ARG 60.0231
ALA 70.0142
VAL 80.0167
LEU 90.0071
THR 100.0092
LEU 110.0111
ASN 120.0101
GLY 130.0159
LEU 140.0083
GLN 150.0103
ILE 160.0133
LYS 170.0243
LEU 180.0128
HIS 190.0043
LYS 200.0149
VAL 210.0173
VAL 220.0183
GLY 230.0145
GLU 240.0098
SER 250.0100
ARG 260.0117
ASP 270.0073
ASP 280.0108
ILE 290.0094
VAL 300.0091
ALA 310.0109
LYS 320.0095
MET 330.0105
LYS 340.0150
ASP 350.0242
LEU 360.0113
ALA 370.0079
MET 380.0231
ASP 390.0306
ASP 400.0474
HIS 410.0158
LYS 420.0163
PHE 430.0223
PRO 440.0303
ARG 450.0197
LEU 460.0162
PRO 470.0093
GLY 480.0093
PRO 490.0142
ASN 500.0191
PRO 510.0139
VAL 520.0132
SER 530.0105
ILE 540.0095
GLU 550.0131
ARG 560.0184
LYS 570.0218
ASP 580.0119
PHE 590.0053
GLU 600.0113
LYS 610.0065
LEU 620.0080
LYS 630.0233
GLN 640.0252
ASN 650.0129
LYS 660.0104
TYR 670.0094
VAL 680.0115
VAL 690.0076
SER 700.0111
GLU 710.0152
LYS 720.0122
THR 730.0130
ASP 740.0106
GLY 750.0118
ILE 760.0082
ARG 770.0078
PHE 780.0096
MET 790.0119
MET 800.0108
PHE 810.0090
PHE 820.0095
THR 830.0091
ARG 840.0099
VAL 850.0138
PHE 860.0201
GLY 870.0070
PHE 880.0168
LYS 890.0136
VAL 900.0153
CYS 910.0060
THR 920.0074
ILE 930.0097
ILE 940.0095
ASP 950.0099
ARG 960.0109
ALA 970.0152
MET 980.0157
THR 990.0149
VAL 1000.0134
TYR 1010.0094
LEU 1020.0081
LEU 1030.0041
PRO 1040.0033
PHE 1050.0028
LYS 1060.0114
ASN 1070.0090
ILE 1080.0122
PRO 1090.0179
ARG 1100.0186
VAL 1110.0132
LEU 1120.0129
PHE 1130.0133
GLN 1140.0131
GLY 1150.0126
SER 1160.0115
ILE 1170.0112
PHE 1180.0121
ASP 1190.0143
GLY 1200.0135
GLU 1210.0112
LEU 1220.0094
CYS 1230.0105
VAL 1240.0090
ASP 1250.0095
ILE 1260.0127
VAL 1270.0446
GLU 1280.0254
LYS 1290.0109
LYS 1300.0237
PHE 1310.0098
ALA 1320.0082
PHE 1330.0086
VAL 1340.0097
LEU 1350.0128
PHE 1360.0135
ASP 1370.0144
ALA 1380.0109
VAL 1390.0104
VAL 1400.0102
VAL 1410.0103
SER 1420.0112
GLY 1430.0123
VAL 1440.0148
THR 1450.0155
VAL 1460.0121
SER 1470.0105
GLN 1480.0158
MET 1490.0122
ASP 1500.0082
LEU 1510.0132
ALA 1520.0252
SER 1530.0202
ARG 1540.0060
PHE 1550.0062
PHE 1560.0205
ALA 1570.0114
MET 1580.0078
LYS 1590.0113
ARG 1600.0238
SER 1610.0160
LEU 1620.0164
LYS 1630.0226
GLU 1640.0166
PHE 1650.0078
LYS 1660.0043
ASN 1670.0074
VAL 1680.0079
PRO 1690.0066
GLU 1700.0286
ASP 1710.0056
PRO 1720.0073
ALA 1730.0094
ILE 1740.0089
LEU 1750.0071
ARG 1760.0049
TYR 1770.0118
LYS 1780.0115
GLU 1790.0174
TRP 1800.0139
ILE 1810.0113
PRO 1820.0237
LEU 1830.0252
GLU 1840.0361
HIS 1850.0264
PRO 1860.0213
THR 1870.0110
ILE 1880.0090
ILE 1890.0066
LYS 1900.0165
ASP 1910.0235
HIS 1920.0258
LEU 1930.0181
LYS 1940.0108
LYS 1950.0437
ALA 1960.0291
ASN 1970.0022
ALA 1980.0243
ILE 1990.0098
TYR 2000.0032
HIS 2010.0075
THR 2020.0135
ASP 2030.0167
GLY 2040.0172
LEU 2050.0088
ILE 2060.0071
ILE 2070.0079
MET 2080.0091
SER 2090.0111
VAL 2100.0098
ASP 2110.0061
GLU 2120.0066
PRO 2130.0109
VAL 2140.0125
ILE 2150.0083
TYR 2160.0069
GLY 2170.0179
ARG 2180.0240
ASN 2190.0182
PHE 2200.0200
ASN 2210.0081
LEU 2220.0105
PHE 2230.0087
LYS 2240.0094
LEU 2250.0076
LYS 2260.0182
PRO 2270.0258
GLY 2280.0337
THR 2290.0348
HIS 2300.0427
HIS 2310.0264
THR 2320.0262
ILE 2330.0103
ASP 2340.0079
PHE 2350.0091
ILE 2360.0090
ILE 2370.0237
MET 2380.0221
SER 2390.0209
GLU 2400.0142
ASP 2410.0074
GLY 2420.0133
THR 2430.0168
ILE 2440.0164
GLY 2450.0180
ILE 2460.0093
PHE 2470.0095
ASP 2480.0072
PRO 2490.0131
ASN 2500.0118
LEU 2510.0058
ARG 2520.0122
LYS 2530.0123
ASN 2540.0182
VAL 2550.0252
PRO 2560.0328
VAL 2570.0231
GLY 2580.0209
LYS 2590.0085
LEU 2600.0149
ASP 2610.0579
GLY 2620.0543
TYR 2630.0185
TYR 2640.0197
ASN 2650.0290
LYS 2660.0281
GLY 2670.0232
SER 2680.0239
ILE 2690.0120
VAL 2700.0117
GLU 2710.0124
CYS 2720.0111
GLY 2730.0111
PHE 2740.0163
ALA 2750.0145
ASP 2760.0258
GLY 2770.0342
THR 2780.0349
TRP 2790.0173
LYS 2800.0182
TYR 2810.0124
ILE 2820.0127
GLN 2830.0137
GLY 2840.0111
ARG 2850.0144
SER 2860.0173
ASP 2870.0105
LYS 2880.0076
ASN 2890.0222
GLN 2900.0155
ALA 2910.0017
ASN 2920.0084
ASP 2930.0103
ARG 2940.0138
LEU 2950.0181
THR 2960.0185
TYR 2970.0153
GLU 2980.0158
LYS 2990.0177
THR 3000.0199
LEU 3010.0180
LEU 3020.0161
ASN 3030.0174
ILE 3040.0247
GLU 3050.0247
GLU 3060.0225
ASN 3070.0240
ILE 3080.0170
THR 3090.0108
ILE 3100.0103
ASP 3110.0131
GLU 3120.0102
LEU 3130.0072
LEU 3140.0127
ASP 3150.0194
LEU 3160.0229
PHE 3170.0254

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.