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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 74  ---

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 = 0.0724
GLU 10.0350
ALA 20.0187
ALA 30.0166
ALA 40.0235
LYS 50.0088
MET 60.0174
GLN 70.0255
ARG 80.0256
LEU 90.0256
VAL 100.0302
LEU 110.0275
LEU 120.0292
LEU 130.0226
ALA 140.0135
ILE 150.0192
SER 160.0177
LEU 170.0199
LEU 180.0200
LEU 190.0075
TYR 200.0237
GLN 210.0370
ASP 220.0254
LEU 230.0172
PRO 240.0252
VAL 250.0332
ARG 260.0146
SER 270.0123
GLU 280.0287
PHE 290.0345
GLU 300.0263
LEU 310.0157
ASP 320.0187
ARG 330.0180
ILE 340.0131
CYS 350.0069
GLY 360.0066
TYR 370.0137
GLY 380.0144
THR 390.0137
ALA 400.0105
ARG 410.0110
CYS 420.0080
ARG 430.0101
LYS 440.0111
LYS 450.0171
CYS 460.0161
ARG 470.0220
SER 480.0235
GLN 490.0156
GLU 500.0144
TYR 510.0123
ARG 520.0083
ILE 530.0087
GLY 540.0057
ARG 550.0063
CYS 560.0080
PRO 570.0183
ASN 580.0200
THR 590.0109
TYR 600.0053
ALA 610.0022
CYS 620.0032
CYS 630.0086
LEU 640.0107
ARG 650.0117
LYS 660.0071
TRP 670.0049
ASP 680.0140
GLU 690.0252
SER 700.0357
LEU 710.0243
LEU 720.0190
ASN 730.0370
ARG 740.0344
THR 750.0179
LYS 760.0239
PRO 770.0143
GLU 780.0593
ALA 790.0717
ALA 800.0396
ALA 810.0172
LYS 820.0153
LYS 830.0142
GLU 840.0144
MET 850.0139
ASN 860.0116
LEU 870.0099
SER 880.0046
VAL 890.0025
GLY 900.0077
LEU 910.0145
GLY 920.0272
GLY 930.0724
GLY 940.0624
SER 950.0328
ASN 960.0159
LEU 970.0096
SER 980.0076
VAL 990.0118
GLY 1000.0141
LEU 1010.0154
GLY 1020.0125
GLU 1030.0040
ILE 1040.0104
GLY 1050.0316
GLY 1060.0479
GLY 1070.0249
SER 1080.0150
LYS 1090.0040
LEU 1100.0044
LEU 1110.0063
ASP 1120.0061
ILE 1130.0010
ASN 1140.0032
LEU 1150.0050
GLY 1160.0087
ARG 1170.0122
GLY 1180.0096
GLY 1190.0176
GLY 1200.0099
SER 1210.0052
MET 1220.0023
VAL 1230.0050
ASP 1240.0077
LEU 1250.0110
THR 1260.0129
PHE 1270.0142
GLY 1280.0165
GLY 1290.0172
VAL 1300.0222
GLY 1310.0406
GLY 1320.0288
GLY 1330.0056
SER 1340.0087
THR 1350.0088
PHE 1360.0108
THR 1370.0135
PHE 1380.0096
PHE 1390.0094
PRO 1400.0087
LEU 1410.0103
VAL 1420.0113
ILE 1430.0089
GLY 1440.0081
GLY 1450.0144
GLY 1460.0201
SER 1470.0090
ASP 1480.0062
ALA 1490.0054
MET 1500.0075
TYR 1510.0096
LEU 1520.0114
GLY 1530.0171
PHE 1540.0180
ALA 1550.0233
ALA 1560.0242
GLY 1570.0251
GLY 1580.0226
GLY 1590.0178
SER 1600.0169
ALA 1610.0160
GLY 1620.0155
GLY 1630.0112
GLU 1640.0106
ASN 1650.0056
HIS 1660.0083
VAL 1670.0076
ALA 1680.0092
PHE 1690.0086
GLY 1700.0102
PRO 1710.0137
GLY 1720.0171
PRO 1730.0083
GLY 1740.0061
VAL 1750.0058
ASP 1760.0061
LEU 1770.0028
THR 1780.0071
PHE 1790.0074
GLY 1800.0128
GLY 1810.0189
VAL 1820.0175
GLN 1830.0123
PHE 1840.0080
ALA 1850.0051
MET 1860.0022
VAL 1870.0051
ASN 1880.0075
ASN 1890.0144
GLY 1900.0200
PRO 1910.0168
GLY 1920.0090
PRO 1930.0229
GLY 1940.0065
GLU 1950.0118
SER 1960.0175
PHE 1970.0059
THR 1980.0063
ALA 1990.0121
GLN 2000.0080
PRO 2010.0057
ALA 2020.0062
ASP 2030.0115
MET 2040.0071
GLN 2050.0058
ALA 2060.0107
GLY 2070.0191
ILE 2080.0126
LYS 2090.0138
GLY 2100.0140
PRO 2110.0074
GLY 2120.0060
PRO 2130.0049
GLY 2140.0081
GLY 2150.0097
SER 2160.0081
ILE 2170.0067
GLN 2180.0077
VAL 2190.0120
ILE 2200.0177
ASN 2210.0221
GLY 2220.0190
SER 2230.0089
THR 2240.0095
ILE 2250.0025
GLY 2260.0136
THR 2270.0152
GLY 2280.0104
SER 2290.0070
LYS 2300.0089
LYS 2310.0093
THR 2320.0150
ILE 2330.0139
LEU 2340.0127
ILE 2350.0141
TYR 2360.0111
SER 2370.0098
ILE 2380.0158
ILE 2390.0148
GLY 2400.0230
VAL 2410.0298
LYS 2420.0256
LYS 2430.0079
GLY 2440.0086
THR 2450.0201
LEU 2460.0184
ALA 2470.0145
TRP 2480.0082
ALA 2490.0060
ARG 2500.0037
THR 2510.0056
GLY 2520.0101
PHE 2530.0107
SER 2540.0083
PRO 2550.0068
ALA 2560.0058
LYS 2570.0056
LYS 2580.0094
LEU 2590.0109
ASN 2600.0153
ALA 2610.0196
GLY 2620.0122
VAL 2630.0138
VAL 2640.0117
ARG 2650.0107
VAL 2660.0099
PHE 2670.0077
PHE 2680.0058
LEU 2690.0148
ASN 2700.0151
GLN 2710.0120
LYS 2720.0076
LYS 2730.0106
ALA 2740.0124
LYS 2750.0121
ASP 2760.0098
VAL 2770.0121
LEU 2780.0130
ARG 2790.0122
LYS 2800.0118
THR 2810.0118
SER 2820.0075
ARG 2830.0110
PRO 2840.0220
MET 2850.0311
VAL 2860.0082
ASP 2870.0102
LEU 2880.0070
THR 2890.0133
PHE 2900.0136
GLY 2910.0241
GLY 2920.0199
VAL 2930.0393
GLY 2940.0138
GLY 2950.0235
GLY 2960.0122
SER 2970.0163

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.