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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 47  ---

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 = 0.0808
GLU 10.0174
ALA 20.0201
ALA 30.0199
ALA 40.0140
LYS 50.0142
MET 60.0187
GLN 70.0162
ARG 80.0131
LEU 90.0166
VAL 100.0177
LEU 110.0157
LEU 120.0164
LEU 130.0169
ALA 140.0155
ILE 150.0160
SER 160.0155
LEU 170.0118
LEU 180.0137
LEU 190.0150
TYR 200.0100
GLN 210.0106
ASP 220.0154
LEU 230.0134
PRO 240.0142
VAL 250.0122
ARG 260.0128
SER 270.0145
GLU 280.0101
PHE 290.0093
GLU 300.0096
LEU 310.0093
ASP 320.0081
ARG 330.0079
ILE 340.0105
CYS 350.0098
GLY 360.0090
TYR 370.0108
GLY 380.0105
THR 390.0103
ALA 400.0099
ARG 410.0104
CYS 420.0102
ARG 430.0121
LYS 440.0121
LYS 450.0110
CYS 460.0102
ARG 470.0138
SER 480.0148
GLN 490.0156
GLU 500.0103
TYR 510.0074
ARG 520.0059
ILE 530.0053
GLY 540.0066
ARG 550.0094
CYS 560.0100
PRO 570.0112
ASN 580.0125
THR 590.0122
TYR 600.0112
ALA 610.0092
CYS 620.0085
CYS 630.0086
LEU 640.0078
ARG 650.0093
LYS 660.0076
TRP 670.0051
ASP 680.0119
GLU 690.0216
SER 700.0188
LEU 710.0137
LEU 720.0244
ASN 730.0178
ARG 740.0119
THR 750.0358
LYS 760.0351
PRO 770.0287
GLU 780.0093
ALA 790.0109
ALA 800.0087
ALA 810.0079
LYS 820.0076
LYS 830.0133
GLU 840.0107
MET 850.0094
ASN 860.0080
LEU 870.0051
SER 880.0055
VAL 890.0043
GLY 900.0075
LEU 910.0077
GLY 920.0123
GLY 930.0141
GLY 940.0135
SER 950.0088
ASN 960.0077
LEU 970.0046
SER 980.0064
VAL 990.0058
GLY 1000.0075
LEU 1010.0067
GLY 1020.0077
GLU 1030.0130
ILE 1040.0186
GLY 1050.0307
GLY 1060.0389
GLY 1070.0296
SER 1080.0206
LYS 1090.0114
LEU 1100.0080
LEU 1110.0049
ASP 1120.0066
ILE 1130.0063
ASN 1140.0100
LEU 1150.0105
GLY 1160.0130
ARG 1170.0216
GLY 1180.0097
GLY 1190.0169
GLY 1200.0186
SER 1210.0127
MET 1220.0122
VAL 1230.0074
ASP 1240.0072
LEU 1250.0049
THR 1260.0050
PHE 1270.0047
GLY 1280.0044
GLY 1290.0047
VAL 1300.0070
GLY 1310.0100
GLY 1320.0177
GLY 1330.0189
SER 1340.0176
THR 1350.0157
PHE 1360.0121
THR 1370.0118
PHE 1380.0090
PHE 1390.0090
PRO 1400.0062
LEU 1410.0079
VAL 1420.0090
ILE 1430.0102
GLY 1440.0113
GLY 1450.0118
GLY 1460.0110
SER 1470.0092
ASP 1480.0127
ALA 1490.0081
MET 1500.0084
TYR 1510.0065
LEU 1520.0070
GLY 1530.0104
PHE 1540.0113
ALA 1550.0156
ALA 1560.0185
GLY 1570.0209
GLY 1580.0251
GLY 1590.0236
SER 1600.0223
ALA 1610.0188
GLY 1620.0150
GLY 1630.0113
GLU 1640.0078
ASN 1650.0084
HIS 1660.0073
VAL 1670.0070
ALA 1680.0081
PHE 1690.0092
GLY 1700.0121
PRO 1710.0231
GLY 1720.0211
PRO 1730.0155
GLY 1740.0099
VAL 1750.0086
ASP 1760.0082
LEU 1770.0082
THR 1780.0086
PHE 1790.0100
GLY 1800.0109
GLY 1810.0102
VAL 1820.0101
GLN 1830.0083
PHE 1840.0078
ALA 1850.0050
MET 1860.0071
VAL 1870.0079
ASN 1880.0154
ASN 1890.0272
GLY 1900.0333
PRO 1910.0305
GLY 1920.0198
PRO 1930.0020
GLY 1940.0205
GLU 1950.0123
SER 1960.0111
PHE 1970.0044
THR 1980.0049
ALA 1990.0041
GLN 2000.0056
PRO 2010.0066
ALA 2020.0086
ASP 2030.0060
MET 2040.0040
GLN 2050.0041
ALA 2060.0061
GLY 2070.0141
ILE 2080.0117
LYS 2090.0080
GLY 2100.0054
PRO 2110.0062
GLY 2120.0186
PRO 2130.0255
GLY 2140.0066
GLY 2150.0126
SER 2160.0174
ILE 2170.0115
GLN 2180.0055
VAL 2190.0057
ILE 2200.0167
ASN 2210.0187
GLY 2220.0183
SER 2230.0223
THR 2240.0226
ILE 2250.0162
GLY 2260.0157
THR 2270.0119
GLY 2280.0061
SER 2290.0161
LYS 2300.0105
LYS 2310.0085
THR 2320.0064
ILE 2330.0062
LEU 2340.0070
ILE 2350.0082
TYR 2360.0076
SER 2370.0084
ILE 2380.0074
ILE 2390.0058
GLY 2400.0066
VAL 2410.0073
LYS 2420.0070
LYS 2430.0074
GLY 2440.0061
THR 2450.0062
LEU 2460.0060
ALA 2470.0061
TRP 2480.0063
ALA 2490.0064
ARG 2500.0068
THR 2510.0090
GLY 2520.0095
PHE 2530.0129
SER 2540.0163
PRO 2550.0143
ALA 2560.0176
LYS 2570.0223
LYS 2580.0076
LEU 2590.0248
ASN 2600.0410
ALA 2610.0503
GLY 2620.0276
VAL 2630.0213
VAL 2640.0157
ARG 2650.0133
VAL 2660.0123
PHE 2670.0118
PHE 2680.0119
LEU 2690.0087
ASN 2700.0047
GLN 2710.0033
LYS 2720.0126
LYS 2730.0047
ALA 2740.0078
LYS 2750.0173
ASP 2760.0122
VAL 2770.0082
LEU 2780.0189
ARG 2790.0208
LYS 2800.0109
THR 2810.0152
SER 2820.0223
ARG 2830.0140
PRO 2840.0144
MET 2850.0248
VAL 2860.0207
ASP 2870.0607
LEU 2880.0514
THR 2890.0808
PHE 2900.0480
GLY 2910.0436
GLY 2920.0500
VAL 2930.0616
GLY 2940.0692
GLY 2950.0529
GLY 2960.0751
SER 2970.0758

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.