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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 30  ---

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 = 0.1195
GLU 10.0090
ALA 20.0071
ALA 30.0055
ALA 40.0053
LYS 50.0039
MET 60.0019
GLN 70.0015
ARG 80.0032
LEU 90.0018
VAL 100.0027
LEU 110.0042
LEU 120.0047
LEU 130.0048
ALA 140.0055
ILE 150.0059
SER 160.0062
LEU 170.0060
LEU 180.0062
LEU 190.0061
TYR 200.0060
GLN 210.0055
ASP 220.0052
LEU 230.0049
PRO 240.0037
VAL 250.0046
ARG 260.0038
SER 270.0018
GLU 280.0027
PHE 290.0043
GLU 300.0040
LEU 310.0030
ASP 320.0023
ARG 330.0047
ILE 340.0050
CYS 350.0041
GLY 360.0053
TYR 370.0076
GLY 380.0079
THR 390.0081
ALA 400.0060
ARG 410.0055
CYS 420.0040
ARG 430.0056
LYS 440.0067
LYS 450.0070
CYS 460.0062
ARG 470.0079
SER 480.0084
GLN 490.0080
GLU 500.0065
TYR 510.0044
ARG 520.0029
ILE 530.0022
GLY 540.0021
ARG 550.0025
CYS 560.0019
PRO 570.0027
ASN 580.0037
THR 590.0045
TYR 600.0042
ALA 610.0035
CYS 620.0026
CYS 630.0044
LEU 640.0054
ARG 650.0074
LYS 660.0071
TRP 670.0084
ASP 680.0088
GLU 690.0079
SER 700.0089
LEU 710.0095
LEU 720.0080
ASN 730.0072
ARG 740.0086
THR 750.0078
LYS 760.0057
PRO 770.0032
GLU 780.0024
ALA 790.0036
ALA 800.0042
ALA 810.0018
LYS 820.0039
LYS 830.0083
GLU 840.0065
MET 850.0064
ASN 860.0066
LEU 870.0058
SER 880.0080
VAL 890.0088
GLY 900.0111
LEU 910.0135
GLY 920.0155
GLY 930.0192
GLY 940.0184
SER 950.0166
ASN 960.0137
LEU 970.0113
SER 980.0096
VAL 990.0066
GLY 1000.0058
LEU 1010.0047
GLY 1020.0048
GLU 1030.0059
ILE 1040.0068
GLY 1050.0090
GLY 1060.0098
GLY 1070.0089
SER 1080.0064
LYS 1090.0052
LEU 1100.0040
LEU 1110.0047
ASP 1120.0068
ILE 1130.0093
ASN 1140.0130
LEU 1150.0146
GLY 1160.0186
ARG 1170.0225
GLY 1180.0213
GLY 1190.0196
GLY 1200.0162
SER 1210.0139
MET 1220.0108
VAL 1230.0089
ASP 1240.0069
LEU 1250.0049
THR 1260.0061
PHE 1270.0068
GLY 1280.0098
GLY 1290.0127
VAL 1300.0144
GLY 1310.0187
GLY 1320.0185
GLY 1330.0172
SER 1340.0149
THR 1350.0133
PHE 1360.0103
THR 1370.0108
PHE 1380.0088
PHE 1390.0109
PRO 1400.0108
LEU 1410.0132
VAL 1420.0153
ILE 1430.0182
GLY 1440.0246
GLY 1450.0303
GLY 1460.0256
SER 1470.0193
ASP 1480.0174
ALA 1490.0140
MET 1500.0118
TYR 1510.0105
LEU 1520.0082
GLY 1530.0103
PHE 1540.0099
ALA 1550.0139
ALA 1560.0150
GLY 1570.0169
GLY 1580.0194
GLY 1590.0187
SER 1600.0188
ALA 1610.0161
GLY 1620.0155
GLY 1630.0129
GLU 1640.0099
ASN 1650.0067
HIS 1660.0050
VAL 1670.0044
ALA 1680.0064
PHE 1690.0086
GLY 1700.0103
PRO 1710.0127
GLY 1720.0122
PRO 1730.0121
GLY 1740.0104
VAL 1750.0086
ASP 1760.0063
LEU 1770.0049
THR 1780.0044
PHE 1790.0065
GLY 1800.0088
GLY 1810.0072
VAL 1820.0055
GLN 1830.0045
PHE 1840.0060
ALA 1850.0082
MET 1860.0102
VAL 1870.0129
ASN 1880.0119
ASN 1890.0112
GLY 1900.0114
PRO 1910.0113
GLY 1920.0121
PRO 1930.0196
GLY 1940.0246
GLU 1950.0216
SER 1960.0216
PHE 1970.0230
THR 1980.0239
ALA 1990.0291
GLN 2000.0295
PRO 2010.0373
ALA 2020.0326
ASP 2030.0251
MET 2040.0301
GLN 2050.0266
ALA 2060.0214
GLY 2070.0137
ILE 2080.0143
LYS 2090.0192
GLY 2100.0152
PRO 2110.0176
GLY 2120.0198
PRO 2130.0148
GLY 2140.0060
GLY 2150.0045
SER 2160.0048
ILE 2170.0082
GLN 2180.0113
VAL 2190.0105
ILE 2200.0138
ASN 2210.0152
GLY 2220.0160
SER 2230.0253
THR 2240.0229
ILE 2250.0234
GLY 2260.0333
THR 2270.0395
GLY 2280.0368
SER 2290.0332
LYS 2300.0234
LYS 2310.0206
THR 2320.0183
ILE 2330.0207
LEU 2340.0205
ILE 2350.0226
TYR 2360.0213
SER 2370.0203
ILE 2380.0225
ILE 2390.0189
GLY 2400.0239
VAL 2410.0331
LYS 2420.0343
LYS 2430.0457
GLY 2440.0424
THR 2450.0295
LEU 2460.0253
ALA 2470.0181
TRP 2480.0168
ALA 2490.0165
ARG 2500.0180
THR 2510.0191
GLY 2520.0213
PHE 2530.0207
SER 2540.0222
PRO 2550.0170
ALA 2560.0191
LYS 2570.0183
LYS 2580.0164
LEU 2590.0275
ASN 2600.0381
ALA 2610.0358
GLY 2620.0186
VAL 2630.0151
VAL 2640.0049
ARG 2650.0117
VAL 2660.0118
PHE 2670.0147
PHE 2680.0115
LEU 2690.0130
ASN 2700.0116
GLN 2710.0076
LYS 2720.0107
LYS 2730.0124
ALA 2740.0098
LYS 2750.0142
ASP 2760.0193
VAL 2770.0159
LEU 2780.0112
ARG 2790.0196
LYS 2800.0242
THR 2810.0194
SER 2820.0095
ARG 2830.0149
PRO 2840.0166
MET 2850.0328
VAL 2860.0457
ASP 2870.0552
LEU 2880.0660
THR 2890.0518
PHE 2900.0363
GLY 2910.0306
GLY 2920.0535
VAL 2930.0354
GLY 2940.0692
GLY 2950.0297
GLY 2960.1195
SER 2970.0470

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.