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<R2> analysis for 2609210641052849957

---  normal mode 103  ---

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 = 0.0473
ASN 10.0225
ILE 20.0205
THR 30.0208
THR 40.0161
GLU 50.0083
ARG 60.0100
ALA 70.0080
VAL 80.0038
LEU 90.0134
THR 100.0168
LEU 110.0157
ASN 120.0168
GLY 130.0186
LEU 140.0164
GLN 150.0152
ILE 160.0068
LYS 170.0103
LEU 180.0061
HIS 190.0085
LYS 200.0091
VAL 210.0107
VAL 220.0113
GLY 230.0037
GLU 240.0144
SER 250.0168
ARG 260.0126
ASP 270.0160
ASP 280.0178
ILE 290.0085
VAL 300.0133
ALA 310.0298
LYS 320.0168
MET 330.0121
LYS 340.0166
ASP 350.0195
LEU 360.0087
ALA 370.0095
MET 380.0097
ASP 390.0130
ASP 400.0287
HIS 410.0221
LYS 420.0256
PHE 430.0282
PRO 440.0473
ARG 450.0172
LEU 460.0037
PRO 470.0113
GLY 480.0181
PRO 490.0177
ASN 500.0090
PRO 510.0123
VAL 520.0133
SER 530.0040
ILE 540.0051
GLU 550.0121
ARG 560.0103
LYS 570.0073
ASP 580.0065
PHE 590.0078
GLU 600.0191
LYS 610.0082
LEU 620.0081
LYS 630.0084
GLN 640.0177
ASN 650.0158
LYS 660.0208
TYR 670.0123
VAL 680.0136
VAL 690.0100
SER 700.0108
GLU 710.0074
LYS 720.0080
THR 730.0085
ASP 740.0130
GLY 750.0094
ILE 760.0083
ARG 770.0187
PHE 780.0127
MET 790.0085
MET 800.0082
PHE 810.0094
PHE 820.0105
THR 830.0212
ARG 840.0250
VAL 850.0312
PHE 860.0304
GLY 870.0455
PHE 880.0251
LYS 890.0196
VAL 900.0177
CYS 910.0085
THR 920.0069
ILE 930.0077
ILE 940.0097
ASP 950.0207
ARG 960.0369
ALA 970.0408
MET 980.0178
THR 990.0136
VAL 1000.0103
TYR 1010.0022
LEU 1020.0063
LEU 1030.0070
PRO 1040.0105
PHE 1050.0133
LYS 1060.0128
ASN 1070.0129
ILE 1080.0133
PRO 1090.0016
ARG 1100.0054
VAL 1110.0176
LEU 1120.0160
PHE 1130.0155
GLN 1140.0163
GLY 1150.0111
SER 1160.0117
ILE 1170.0087
PHE 1180.0110
ASP 1190.0095
GLY 1200.0100
GLU 1210.0065
LEU 1220.0051
CYS 1230.0070
VAL 1240.0107
ASP 1250.0132
ILE 1260.0113
VAL 1270.0188
GLU 1280.0152
LYS 1290.0099
LYS 1300.0117
PHE 1310.0057
ALA 1320.0077
PHE 1330.0045
VAL 1340.0043
LEU 1350.0046
PHE 1360.0049
ASP 1370.0103
ALA 1380.0097
VAL 1390.0160
VAL 1400.0096
VAL 1410.0124
SER 1420.0143
GLY 1430.0122
VAL 1440.0043
THR 1450.0140
VAL 1460.0149
SER 1470.0220
GLN 1480.0210
MET 1490.0165
ASP 1500.0192
LEU 1510.0175
ALA 1520.0197
SER 1530.0242
ARG 1540.0145
PHE 1550.0129
PHE 1560.0368
ALA 1570.0136
MET 1580.0101
LYS 1590.0231
ARG 1600.0051
SER 1610.0117
LEU 1620.0071
LYS 1630.0333
GLU 1640.0436
PHE 1650.0190
LYS 1660.0189
ASN 1670.0112
VAL 1680.0062
PRO 1690.0170
GLU 1700.0144
ASP 1710.0074
PRO 1720.0076
ALA 1730.0103
ILE 1740.0105
LEU 1750.0087
ARG 1760.0089
TYR 1770.0061
LYS 1780.0037
GLU 1790.0070
TRP 1800.0046
ILE 1810.0088
PRO 1820.0191
LEU 1830.0183
GLU 1840.0236
HIS 1850.0124
PRO 1860.0096
THR 1870.0152
ILE 1880.0141
ILE 1890.0069
LYS 1900.0014
ASP 1910.0097
HIS 1920.0058
LEU 1930.0103
LYS 1940.0126
LYS 1950.0033
ALA 1960.0158
ASN 1970.0092
ALA 1980.0148
ILE 1990.0070
TYR 2000.0043
HIS 2010.0116
THR 2020.0095
ASP 2030.0161
GLY 2040.0063
LEU 2050.0080
ILE 2060.0109
ILE 2070.0102
MET 2080.0083
SER 2090.0189
VAL 2100.0280
ASP 2110.0360
GLU 2120.0210
PRO 2130.0053
VAL 2140.0157
ILE 2150.0324
TYR 2160.0242
GLY 2170.0314
ARG 2180.0214
ASN 2190.0175
PHE 2200.0211
ASN 2210.0106
LEU 2220.0073
PHE 2230.0056
LYS 2240.0062
LEU 2250.0081
LYS 2260.0054
PRO 2270.0072
GLY 2280.0106
THR 2290.0122
HIS 2300.0077
HIS 2310.0058
THR 2320.0045
ILE 2330.0121
ASP 2340.0157
PHE 2350.0081
ILE 2360.0060
ILE 2370.0090
MET 2380.0044
SER 2390.0259
GLU 2400.0225
ASP 2410.0140
GLY 2420.0162
THR 2430.0114
ILE 2440.0071
GLY 2450.0124
ILE 2460.0099
PHE 2470.0080
ASP 2480.0114
PRO 2490.0311
ASN 2500.0212
LEU 2510.0059
ARG 2520.0236
LYS 2530.0170
ASN 2540.0108
VAL 2550.0205
PRO 2560.0352
VAL 2570.0300
GLY 2580.0246
LYS 2590.0115
LEU 2600.0134
ASP 2610.0136
GLY 2620.0152
TYR 2630.0174
TYR 2640.0324
ASN 2650.0223
LYS 2660.0146
GLY 2670.0094
SER 2680.0051
ILE 2690.0167
VAL 2700.0167
GLU 2710.0136
CYS 2720.0073
GLY 2730.0200
PHE 2740.0247
ALA 2750.0366
ASP 2760.0215
GLY 2770.0184
THR 2780.0164
TRP 2790.0109
LYS 2800.0105
TYR 2810.0282
ILE 2820.0264
GLN 2830.0204
GLY 2840.0234
ARG 2850.0178
SER 2860.0178
ASP 2870.0217
LYS 2880.0170
ASN 2890.0229
GLN 2900.0024
ALA 2910.0106
ASN 2920.0143
ASP 2930.0146
ARG 2940.0228
LEU 2950.0238
THR 2960.0258
TYR 2970.0178
GLU 2980.0156
LYS 2990.0125
THR 3000.0143
LEU 3010.0184
LEU 3020.0144
ASN 3030.0119
ILE 3040.0104
GLU 3050.0128
GLU 3060.0237
ASN 3070.0209
ILE 3080.0206
THR 3090.0182
ILE 3100.0195
ASP 3110.0198
GLU 3120.0114
LEU 3130.0112
LEU 3140.0121
ASP 3150.0133
LEU 3160.0193
PHE 3170.0186

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.