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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 45  ---

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 = 0.0793
GLU 10.0112
ALA 20.0125
ALA 30.0129
ALA 40.0107
LYS 50.0105
MET 60.0123
GLN 70.0115
ARG 80.0100
LEU 90.0110
VAL 100.0117
LEU 110.0107
LEU 120.0104
LEU 130.0109
ALA 140.0104
ILE 150.0104
SER 160.0102
LEU 170.0088
LEU 180.0096
LEU 190.0101
TYR 200.0079
GLN 210.0081
ASP 220.0100
LEU 230.0089
PRO 240.0085
VAL 250.0067
ARG 260.0067
SER 270.0060
GLU 280.0036
PHE 290.0033
GLU 300.0018
LEU 310.0033
ASP 320.0045
ARG 330.0049
ILE 340.0060
CYS 350.0054
GLY 360.0044
TYR 370.0051
GLY 380.0057
THR 390.0050
ALA 400.0051
ARG 410.0058
CYS 420.0059
ARG 430.0069
LYS 440.0070
LYS 450.0061
CYS 460.0055
ARG 470.0080
SER 480.0092
GLN 490.0098
GLU 500.0061
TYR 510.0040
ARG 520.0026
ILE 530.0028
GLY 540.0041
ARG 550.0058
CYS 560.0065
PRO 570.0077
ASN 580.0083
THR 590.0080
TYR 600.0067
ALA 610.0048
CYS 620.0044
CYS 630.0041
LEU 640.0036
ARG 650.0056
LYS 660.0056
TRP 670.0029
ASP 680.0104
GLU 690.0128
SER 700.0153
LEU 710.0083
LEU 720.0050
ASN 730.0083
ARG 740.0101
THR 750.0118
LYS 760.0089
PRO 770.0124
GLU 780.0068
ALA 790.0124
ALA 800.0149
ALA 810.0172
LYS 820.0173
LYS 830.0171
GLU 840.0150
MET 850.0111
ASN 860.0095
LEU 870.0046
SER 880.0054
VAL 890.0042
GLY 900.0104
LEU 910.0115
GLY 920.0190
GLY 930.0210
GLY 940.0203
SER 950.0123
ASN 960.0102
LEU 970.0047
SER 980.0086
VAL 990.0085
GLY 1000.0122
LEU 1010.0120
GLY 1020.0153
GLU 1030.0176
ILE 1040.0202
GLY 1050.0266
GLY 1060.0274
GLY 1070.0190
SER 1080.0121
LYS 1090.0122
LEU 1100.0119
LEU 1110.0093
ASP 1120.0131
ILE 1130.0108
ASN 1140.0164
LEU 1150.0150
GLY 1160.0155
ARG 1170.0250
GLY 1180.0152
GLY 1190.0274
GLY 1200.0290
SER 1210.0200
MET 1220.0180
VAL 1230.0117
ASP 1240.0098
LEU 1250.0056
THR 1260.0045
PHE 1270.0025
GLY 1280.0023
GLY 1290.0022
VAL 1300.0031
GLY 1310.0043
GLY 1320.0104
GLY 1330.0114
SER 1340.0101
THR 1350.0093
PHE 1360.0074
THR 1370.0078
PHE 1380.0073
PHE 1390.0062
PRO 1400.0059
LEU 1410.0071
VAL 1420.0120
ILE 1430.0128
GLY 1440.0161
GLY 1450.0330
GLY 1460.0375
SER 1470.0277
ASP 1480.0250
ALA 1490.0173
MET 1500.0137
TYR 1510.0095
LEU 1520.0071
GLY 1530.0059
PHE 1540.0063
ALA 1550.0077
ALA 1560.0094
GLY 1570.0111
GLY 1580.0139
GLY 1590.0138
SER 1600.0135
ALA 1610.0115
GLY 1620.0095
GLY 1630.0063
GLU 1640.0048
ASN 1650.0065
HIS 1660.0072
VAL 1670.0082
ALA 1680.0111
PHE 1690.0147
GLY 1700.0187
PRO 1710.0323
GLY 1720.0285
PRO 1730.0239
GLY 1740.0146
VAL 1750.0128
ASP 1760.0091
LEU 1770.0077
THR 1780.0070
PHE 1790.0074
GLY 1800.0079
GLY 1810.0079
VAL 1820.0066
GLN 1830.0064
PHE 1840.0062
ALA 1850.0086
MET 1860.0153
VAL 1870.0294
ASN 1880.0366
ASN 1890.0691
GLY 1900.0727
PRO 1910.0608
GLY 1920.0214
PRO 1930.0631
GLY 1940.0793
GLU 1950.0215
SER 1960.0166
PHE 1970.0334
THR 1980.0235
ALA 1990.0457
GLN 2000.0305
PRO 2010.0276
ALA 2020.0116
ASP 2030.0218
MET 2040.0244
GLN 2050.0267
ALA 2060.0472
GLY 2070.0395
ILE 2080.0293
LYS 2090.0182
GLY 2100.0151
PRO 2110.0256
GLY 2120.0195
PRO 2130.0369
GLY 2140.0271
GLY 2150.0057
SER 2160.0128
ILE 2170.0226
GLN 2180.0400
VAL 2190.0355
ILE 2200.0501
ASN 2210.0440
GLY 2220.0352
SER 2230.0268
THR 2240.0155
ILE 2250.0060
GLY 2260.0158
THR 2270.0290
GLY 2280.0337
SER 2290.0342
LYS 2300.0219
LYS 2310.0128
THR 2320.0047
ILE 2330.0106
LEU 2340.0117
ILE 2350.0120
TYR 2360.0133
SER 2370.0138
ILE 2380.0111
ILE 2390.0125
GLY 2400.0094
VAL 2410.0047
LYS 2420.0168
LYS 2430.0338
GLY 2440.0270
THR 2450.0102
LEU 2460.0057
ALA 2470.0148
TRP 2480.0179
ALA 2490.0147
ARG 2500.0141
THR 2510.0115
GLY 2520.0084
PHE 2530.0074
SER 2540.0072
PRO 2550.0034
ALA 2560.0013
LYS 2570.0048
LYS 2580.0142
LEU 2590.0170
ASN 2600.0256
ALA 2610.0128
GLY 2620.0026
VAL 2630.0146
VAL 2640.0174
ARG 2650.0115
VAL 2660.0126
PHE 2670.0084
PHE 2680.0080
LEU 2690.0098
ASN 2700.0110
GLN 2710.0112
LYS 2720.0131
LYS 2730.0102
ALA 2740.0115
LYS 2750.0138
ASP 2760.0118
VAL 2770.0099
LEU 2780.0136
ARG 2790.0163
LYS 2800.0133
THR 2810.0103
SER 2820.0087
ARG 2830.0038
PRO 2840.0108
MET 2850.0271
VAL 2860.0201
ASP 2870.0306
LEU 2880.0343
THR 2890.0422
PHE 2900.0273
GLY 2910.0193
GLY 2920.0057
VAL 2930.0203
GLY 2940.0281
GLY 2950.0320
GLY 2960.0141
SER 2970.0279

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.