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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 50  ---

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 = 0.1193
GLU 10.0054
ALA 20.0061
ALA 30.0058
ALA 40.0035
LYS 50.0036
MET 60.0054
GLN 70.0047
ARG 80.0036
LEU 90.0048
VAL 100.0054
LEU 110.0050
LEU 120.0051
LEU 130.0051
ALA 140.0045
ILE 150.0048
SER 160.0046
LEU 170.0029
LEU 180.0036
LEU 190.0044
TYR 200.0025
GLN 210.0030
ASP 220.0049
LEU 230.0042
PRO 240.0051
VAL 250.0047
ARG 260.0049
SER 270.0060
GLU 280.0041
PHE 290.0045
GLU 300.0048
LEU 310.0041
ASP 320.0032
ARG 330.0031
ILE 340.0036
CYS 350.0032
GLY 360.0030
TYR 370.0037
GLY 380.0033
THR 390.0030
ALA 400.0031
ARG 410.0035
CYS 420.0037
ARG 430.0047
LYS 440.0051
LYS 450.0046
CYS 460.0041
ARG 470.0053
SER 480.0057
GLN 490.0057
GLU 500.0038
TYR 510.0031
ARG 520.0024
ILE 530.0020
GLY 540.0027
ARG 550.0040
CYS 560.0039
PRO 570.0045
ASN 580.0052
THR 590.0052
TYR 600.0047
ALA 610.0038
CYS 620.0031
CYS 630.0031
LEU 640.0026
ARG 650.0025
LYS 660.0032
TRP 670.0051
ASP 680.0027
GLU 690.0092
SER 700.0049
LEU 710.0083
LEU 720.0140
ASN 730.0083
ARG 740.0073
THR 750.0187
LYS 760.0171
PRO 770.0108
GLU 780.0032
ALA 790.0069
ALA 800.0038
ALA 810.0091
LYS 820.0128
LYS 830.0211
GLU 840.0097
MET 850.0103
ASN 860.0073
LEU 870.0057
SER 880.0062
VAL 890.0051
GLY 900.0052
LEU 910.0052
GLY 920.0054
GLY 930.0072
GLY 940.0103
SER 950.0083
ASN 960.0077
LEU 970.0062
SER 980.0063
VAL 990.0029
GLY 1000.0049
LEU 1010.0119
GLY 1020.0252
GLU 1030.0458
ILE 1040.0686
GLY 1050.1067
GLY 1060.1193
GLY 1070.0795
SER 1080.0515
LYS 1090.0259
LEU 1100.0117
LEU 1110.0066
ASP 1120.0070
ILE 1130.0082
ASN 1140.0116
LEU 1150.0112
GLY 1160.0125
ARG 1170.0168
GLY 1180.0135
GLY 1190.0144
GLY 1200.0132
SER 1210.0101
MET 1220.0090
VAL 1230.0075
ASP 1240.0059
LEU 1250.0065
THR 1260.0058
PHE 1270.0067
GLY 1280.0070
GLY 1290.0045
VAL 1300.0108
GLY 1310.0138
GLY 1320.0285
GLY 1330.0290
SER 1340.0261
THR 1350.0207
PHE 1360.0150
THR 1370.0130
PHE 1380.0087
PHE 1390.0091
PRO 1400.0082
LEU 1410.0103
VAL 1420.0121
ILE 1430.0092
GLY 1440.0080
GLY 1450.0100
GLY 1460.0121
SER 1470.0130
ASP 1480.0133
ALA 1490.0129
MET 1500.0119
TYR 1510.0122
LEU 1520.0130
GLY 1530.0158
PHE 1540.0161
ALA 1550.0211
ALA 1560.0262
GLY 1570.0284
GLY 1580.0365
GLY 1590.0345
SER 1600.0340
ALA 1610.0265
GLY 1620.0195
GLY 1630.0094
GLU 1640.0030
ASN 1650.0032
HIS 1660.0011
VAL 1670.0037
ALA 1680.0069
PHE 1690.0099
GLY 1700.0137
PRO 1710.0233
GLY 1720.0276
PRO 1730.0267
GLY 1740.0154
VAL 1750.0091
ASP 1760.0063
LEU 1770.0014
THR 1780.0046
PHE 1790.0074
GLY 1800.0117
GLY 1810.0127
VAL 1820.0113
GLN 1830.0081
PHE 1840.0044
ALA 1850.0066
MET 1860.0069
VAL 1870.0129
ASN 1880.0199
ASN 1890.0181
GLY 1900.0225
PRO 1910.0106
GLY 1920.0112
PRO 1930.0131
GLY 1940.0132
GLU 1950.0111
SER 1960.0092
PHE 1970.0126
THR 1980.0146
ALA 1990.0230
GLN 2000.0192
PRO 2010.0233
ALA 2020.0118
ASP 2030.0032
MET 2040.0142
GLN 2050.0169
ALA 2060.0232
GLY 2070.0288
ILE 2080.0270
LYS 2090.0069
GLY 2100.0227
PRO 2110.0294
GLY 2120.0417
PRO 2130.0438
GLY 2140.0356
GLY 2150.0412
SER 2160.0538
ILE 2170.0303
GLN 2180.0233
VAL 2190.0154
ILE 2200.0298
ASN 2210.0274
GLY 2220.0234
SER 2230.0253
THR 2240.0218
ILE 2250.0100
GLY 2260.0132
THR 2270.0075
GLY 2280.0042
SER 2290.0091
LYS 2300.0095
LYS 2310.0107
THR 2320.0141
ILE 2330.0143
LEU 2340.0166
ILE 2350.0165
TYR 2360.0167
SER 2370.0176
ILE 2380.0143
ILE 2390.0127
GLY 2400.0112
VAL 2410.0135
LYS 2420.0140
LYS 2430.0233
GLY 2440.0161
THR 2450.0136
LEU 2460.0135
ALA 2470.0178
TRP 2480.0208
ALA 2490.0196
ARG 2500.0195
THR 2510.0174
GLY 2520.0158
PHE 2530.0106
SER 2540.0104
PRO 2550.0072
ALA 2560.0061
LYS 2570.0080
LYS 2580.0032
LEU 2590.0047
ASN 2600.0060
ALA 2610.0062
GLY 2620.0051
VAL 2630.0046
VAL 2640.0020
ARG 2650.0033
VAL 2660.0064
PHE 2670.0090
PHE 2680.0096
LEU 2690.0137
ASN 2700.0140
GLN 2710.0151
LYS 2720.0127
LYS 2730.0135
ALA 2740.0143
LYS 2750.0186
ASP 2760.0145
VAL 2770.0119
LEU 2780.0221
ARG 2790.0242
LYS 2800.0127
THR 2810.0064
SER 2820.0152
ARG 2830.0200
PRO 2840.0254
MET 2850.0208
VAL 2860.0209
ASP 2870.0255
LEU 2880.0253
THR 2890.0546
PHE 2900.0437
GLY 2910.0323
GLY 2920.0242
VAL 2930.0322
GLY 2940.0564
GLY 2950.0495
GLY 2960.0463
SER 2970.0485

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.