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<R2> analysis for 2609210641052849957

---  normal mode 31  ---

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 = 0.0805
ASN 10.0114
ILE 20.0079
THR 30.0092
THR 40.0083
GLU 50.0085
ARG 60.0086
ALA 70.0053
VAL 80.0052
LEU 90.0059
THR 100.0061
LEU 110.0086
ASN 120.0147
GLY 130.0159
LEU 140.0105
GLN 150.0050
ILE 160.0072
LYS 170.0098
LEU 180.0097
HIS 190.0080
LYS 200.0042
VAL 210.0028
VAL 220.0042
GLY 230.0062
GLU 240.0072
SER 250.0019
ARG 260.0029
ASP 270.0066
ASP 280.0057
ILE 290.0044
VAL 300.0053
ALA 310.0078
LYS 320.0061
MET 330.0048
LYS 340.0133
ASP 350.0133
LEU 360.0091
ALA 370.0098
MET 380.0214
ASP 390.0308
ASP 400.0534
HIS 410.0445
LYS 420.0451
PHE 430.0672
PRO 440.0491
ARG 450.0175
LEU 460.0138
PRO 470.0146
GLY 480.0152
PRO 490.0134
ASN 500.0147
PRO 510.0071
VAL 520.0075
SER 530.0072
ILE 540.0065
GLU 550.0069
ARG 560.0083
LYS 570.0056
ASP 580.0032
PHE 590.0030
GLU 600.0066
LYS 610.0053
LEU 620.0052
LYS 630.0064
GLN 640.0104
ASN 650.0098
LYS 660.0119
TYR 670.0107
VAL 680.0135
VAL 690.0128
SER 700.0130
GLU 710.0104
LYS 720.0165
THR 730.0101
ASP 740.0150
GLY 750.0067
ILE 760.0113
ARG 770.0118
PHE 780.0098
MET 790.0086
MET 800.0071
PHE 810.0045
PHE 820.0034
THR 830.0037
ARG 840.0055
VAL 850.0083
PHE 860.0116
GLY 870.0223
PHE 880.0172
LYS 890.0044
VAL 900.0060
CYS 910.0042
THR 920.0052
ILE 930.0077
ILE 940.0085
ASP 950.0099
ARG 960.0120
ALA 970.0084
MET 980.0095
THR 990.0077
VAL 1000.0067
TYR 1010.0071
LEU 1020.0080
LEU 1030.0048
PRO 1040.0036
PHE 1050.0048
LYS 1060.0134
ASN 1070.0136
ILE 1080.0043
PRO 1090.0071
ARG 1100.0098
VAL 1110.0097
LEU 1120.0057
PHE 1130.0057
GLN 1140.0085
GLY 1150.0063
SER 1160.0043
ILE 1170.0054
PHE 1180.0053
ASP 1190.0080
GLY 1200.0109
GLU 1210.0127
LEU 1220.0108
CYS 1230.0051
VAL 1240.0052
ASP 1250.0129
ILE 1260.0222
VAL 1270.0340
GLU 1280.0274
LYS 1290.0144
LYS 1300.0087
PHE 1310.0066
ALA 1320.0093
PHE 1330.0118
VAL 1340.0120
LEU 1350.0117
PHE 1360.0105
ASP 1370.0059
ALA 1380.0034
VAL 1390.0076
VAL 1400.0071
VAL 1410.0071
SER 1420.0086
GLY 1430.0095
VAL 1440.0128
THR 1450.0122
VAL 1460.0139
SER 1470.0141
GLN 1480.0243
MET 1490.0232
ASP 1500.0179
LEU 1510.0118
ALA 1520.0212
SER 1530.0213
ARG 1540.0124
PHE 1550.0121
PHE 1560.0218
ALA 1570.0120
MET 1580.0060
LYS 1590.0106
ARG 1600.0122
SER 1610.0029
LEU 1620.0031
LYS 1630.0089
GLU 1640.0068
PHE 1650.0128
LYS 1660.0306
ASN 1670.0176
VAL 1680.0213
PRO 1690.0222
GLU 1700.0171
ASP 1710.0047
PRO 1720.0032
ALA 1730.0097
ILE 1740.0135
LEU 1750.0133
ARG 1760.0138
TYR 1770.0120
LYS 1780.0124
GLU 1790.0124
TRP 1800.0127
ILE 1810.0111
PRO 1820.0117
LEU 1830.0118
GLU 1840.0117
HIS 1850.0114
PRO 1860.0118
THR 1870.0105
ILE 1880.0068
ILE 1890.0083
LYS 1900.0110
ASP 1910.0210
HIS 1920.0128
LEU 1930.0125
LYS 1940.0331
LYS 1950.0431
ALA 1960.0141
ASN 1970.0224
ALA 1980.0341
ILE 1990.0193
TYR 2000.0101
HIS 2010.0136
THR 2020.0151
ASP 2030.0254
GLY 2040.0182
LEU 2050.0129
ILE 2060.0147
ILE 2070.0106
MET 2080.0097
SER 2090.0084
VAL 2100.0131
ASP 2110.0150
GLU 2120.0130
PRO 2130.0162
VAL 2140.0132
ILE 2150.0159
TYR 2160.0194
GLY 2170.0203
ARG 2180.0166
ASN 2190.0087
PHE 2200.0055
ASN 2210.0020
LEU 2220.0055
PHE 2230.0085
LYS 2240.0105
LEU 2250.0124
LYS 2260.0172
PRO 2270.0217
GLY 2280.0237
THR 2290.0248
HIS 2300.0286
HIS 2310.0148
THR 2320.0110
ILE 2330.0131
ASP 2340.0115
PHE 2350.0109
ILE 2360.0083
ILE 2370.0046
MET 2380.0104
SER 2390.0217
GLU 2400.0237
ASP 2410.0198
GLY 2420.0075
THR 2430.0142
ILE 2440.0122
GLY 2450.0115
ILE 2460.0091
PHE 2470.0080
ASP 2480.0104
PRO 2490.0163
ASN 2500.0256
LEU 2510.0311
ARG 2520.0220
LYS 2530.0293
ASN 2540.0146
VAL 2550.0090
PRO 2560.0121
VAL 2570.0115
GLY 2580.0142
LYS 2590.0184
LEU 2600.0158
ASP 2610.0162
GLY 2620.0058
TYR 2630.0248
TYR 2640.0152
ASN 2650.0202
LYS 2660.0166
GLY 2670.0070
SER 2680.0062
ILE 2690.0056
VAL 2700.0107
GLU 2710.0137
CYS 2720.0167
GLY 2730.0177
PHE 2740.0075
ALA 2750.0458
ASP 2760.0805
GLY 2770.0585
THR 2780.0302
TRP 2790.0156
LYS 2800.0170
TYR 2810.0186
ILE 2820.0209
GLN 2830.0233
GLY 2840.0164
ARG 2850.0178
SER 2860.0195
ASP 2870.0288
LYS 2880.0185
ASN 2890.0132
GLN 2900.0074
ALA 2910.0120
ASN 2920.0100
ASP 2930.0080
ARG 2940.0089
LEU 2950.0132
THR 2960.0094
TYR 2970.0065
GLU 2980.0093
LYS 2990.0088
THR 3000.0094
LEU 3010.0078
LEU 3020.0098
ASN 3030.0141
ILE 3040.0157
GLU 3050.0163
GLU 3060.0170
ASN 3070.0208
ILE 3080.0164
THR 3090.0166
ILE 3100.0148
ASP 3110.0148
GLU 3120.0123
LEU 3130.0059
LEU 3140.0061
ASP 3150.0020
LEU 3160.0006
PHE 3170.0056

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.