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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 33  ---

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 = 0.0721
GLU 10.0176
ALA 20.0149
ALA 30.0107
ALA 40.0091
LYS 50.0062
MET 60.0050
GLN 70.0011
ARG 80.0031
LEU 90.0052
VAL 100.0074
LEU 110.0088
LEU 120.0101
LEU 130.0115
ALA 140.0126
ILE 150.0130
SER 160.0140
LEU 170.0134
LEU 180.0133
LEU 190.0135
TYR 200.0121
GLN 210.0104
ASP 220.0104
LEU 230.0097
PRO 240.0058
VAL 250.0067
ARG 260.0056
SER 270.0034
GLU 280.0056
PHE 290.0085
GLU 300.0078
LEU 310.0055
ASP 320.0054
ARG 330.0079
ILE 340.0073
CYS 350.0053
GLY 360.0054
TYR 370.0077
GLY 380.0087
THR 390.0086
ALA 400.0068
ARG 410.0072
CYS 420.0061
ARG 430.0070
LYS 440.0076
LYS 450.0068
CYS 460.0054
ARG 470.0065
SER 480.0055
GLN 490.0053
GLU 500.0051
TYR 510.0030
ARG 520.0021
ILE 530.0020
GLY 540.0009
ARG 550.0016
CYS 560.0028
PRO 570.0029
ASN 580.0047
THR 590.0043
TYR 600.0049
ALA 610.0039
CYS 620.0036
CYS 630.0049
LEU 640.0054
ARG 650.0066
LYS 660.0053
TRP 670.0068
ASP 680.0059
GLU 690.0046
SER 700.0045
LEU 710.0068
LEU 720.0070
ASN 730.0051
ARG 740.0058
THR 750.0083
LYS 760.0082
PRO 770.0091
GLU 780.0083
ALA 790.0077
ALA 800.0087
ALA 810.0081
LYS 820.0095
LYS 830.0118
GLU 840.0111
MET 850.0093
ASN 860.0114
LEU 870.0103
SER 880.0135
VAL 890.0145
GLY 900.0174
LEU 910.0200
GLY 920.0231
GLY 930.0269
GLY 940.0255
SER 950.0233
ASN 960.0200
LEU 970.0172
SER 980.0153
VAL 990.0120
GLY 1000.0112
LEU 1010.0077
GLY 1020.0077
GLU 1030.0052
ILE 1040.0032
GLY 1050.0025
GLY 1060.0056
GLY 1070.0063
SER 1080.0054
LYS 1090.0030
LEU 1100.0043
LEU 1110.0068
ASP 1120.0098
ILE 1130.0125
ASN 1140.0149
LEU 1150.0158
GLY 1160.0186
ARG 1170.0221
GLY 1180.0234
GLY 1190.0258
GLY 1200.0250
SER 1210.0215
MET 1220.0183
VAL 1230.0153
ASP 1240.0123
LEU 1250.0091
THR 1260.0084
PHE 1270.0061
GLY 1280.0086
GLY 1290.0084
VAL 1300.0093
GLY 1310.0116
GLY 1320.0110
GLY 1330.0096
SER 1340.0068
THR 1350.0056
PHE 1360.0032
THR 1370.0062
PHE 1380.0069
PHE 1390.0098
PRO 1400.0104
LEU 1410.0091
VAL 1420.0098
ILE 1430.0119
GLY 1440.0217
GLY 1450.0359
GLY 1460.0229
SER 1470.0177
ASP 1480.0152
ALA 1490.0140
MET 1500.0110
TYR 1510.0094
LEU 1520.0085
GLY 1530.0072
PHE 1540.0045
ALA 1550.0061
ALA 1560.0062
GLY 1570.0089
GLY 1580.0114
GLY 1590.0117
SER 1600.0119
ALA 1610.0093
GLY 1620.0087
GLY 1630.0061
GLU 1640.0048
ASN 1650.0024
HIS 1660.0058
VAL 1670.0078
ALA 1680.0112
PHE 1690.0147
GLY 1700.0173
PRO 1710.0226
GLY 1720.0204
PRO 1730.0213
GLY 1740.0168
VAL 1750.0140
ASP 1760.0104
LEU 1770.0077
THR 1780.0044
PHE 1790.0028
GLY 1800.0028
GLY 1810.0017
VAL 1820.0049
GLN 1830.0065
PHE 1840.0094
ALA 1850.0123
MET 1860.0159
VAL 1870.0194
ASN 1880.0239
ASN 1890.0292
GLY 1900.0341
PRO 1910.0327
GLY 1920.0273
PRO 1930.0145
GLY 1940.0113
GLU 1950.0082
SER 1960.0158
PHE 1970.0118
THR 1980.0258
ALA 1990.0157
GLN 2000.0181
PRO 2010.0181
ALA 2020.0080
ASP 2030.0128
MET 2040.0233
GLN 2050.0269
ALA 2060.0365
GLY 2070.0220
ILE 2080.0339
LYS 2090.0353
GLY 2100.0207
PRO 2110.0118
GLY 2120.0137
PRO 2130.0174
GLY 2140.0278
GLY 2150.0236
SER 2160.0233
ILE 2170.0172
GLN 2180.0161
VAL 2190.0113
ILE 2200.0126
ASN 2210.0105
GLY 2220.0158
SER 2230.0313
THR 2240.0381
ILE 2250.0449
GLY 2260.0630
THR 2270.0721
GLY 2280.0677
SER 2290.0635
LYS 2300.0457
LYS 2310.0364
THR 2320.0226
ILE 2330.0196
LEU 2340.0170
ILE 2350.0128
TYR 2360.0145
SER 2370.0074
ILE 2380.0098
ILE 2390.0041
GLY 2400.0077
VAL 2410.0156
LYS 2420.0145
LYS 2430.0238
GLY 2440.0322
THR 2450.0276
LEU 2460.0243
ALA 2470.0208
TRP 2480.0220
ALA 2490.0198
ARG 2500.0213
THR 2510.0173
GLY 2520.0212
PHE 2530.0131
SER 2540.0135
PRO 2550.0066
ALA 2560.0145
LYS 2570.0211
LYS 2580.0364
LEU 2590.0496
ASN 2600.0678
ALA 2610.0607
GLY 2620.0358
VAL 2630.0238
VAL 2640.0113
ARG 2650.0093
VAL 2660.0059
PHE 2670.0066
PHE 2680.0064
LEU 2690.0037
ASN 2700.0065
GLN 2710.0065
LYS 2720.0131
LYS 2730.0087
ALA 2740.0068
LYS 2750.0136
ASP 2760.0126
VAL 2770.0072
LEU 2780.0115
ARG 2790.0142
LYS 2800.0092
THR 2810.0064
SER 2820.0120
ARG 2830.0145
PRO 2840.0215
MET 2850.0248
VAL 2860.0271
ASP 2870.0250
LEU 2880.0211
THR 2890.0189
PHE 2900.0150
GLY 2910.0151
GLY 2920.0134
VAL 2930.0128
GLY 2940.0139
GLY 2950.0121
GLY 2960.0422
SER 2970.0184

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.