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<R2> analysis for 260928133409439048

---  normal mode 35  ---

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 = 0.0586
TRP 10.0251
VAL 20.0483
VAL 30.0405
GLY 40.0310
MET 50.0250
GLY 60.0090
ILE 70.0318
VAL 80.0395
MET 90.0232
SER 100.0354
LEU 110.0519
ILE 120.0347
VAL 130.0262
LEU 140.0409
ALA 150.0268
ILE 160.0154
VAL 170.0183
PHE 180.0215
GLY 190.0093
ASN 200.0051
VAL 210.0059
LEU 220.0077
VAL 230.0080
ILE 240.0083
THR 250.0155
ALA 260.0148
ILE 270.0162
ALA 280.0222
LYS 290.0272
PHE 300.0258
GLU 310.0304
ARG 320.0271
LEU 330.0185
GLN 340.0191
THR 350.0183
VAL 360.0164
THR 370.0130
ASN 380.0120
TYR 390.0176
PHE 400.0130
ILE 410.0103
THR 420.0112
SER 430.0088
LEU 440.0089
ALA 450.0060
CYS 460.0039
ALA 470.0047
ASP 480.0029
LEU 490.0077
VAL 500.0090
MET 510.0083
GLY 520.0133
LEU 530.0176
ALA 540.0132
VAL 550.0086
VAL 560.0103
PRO 570.0115
PHE 580.0074
GLY 590.0092
ALA 600.0103
ALA 610.0133
HIS 620.0140
ILE 630.0206
LEU 640.0236
MET 650.0263
LYS 660.0248
MET 670.0184
TRP 680.0132
THR 690.0146
PHE 700.0094
GLY 710.0100
ASN 720.0067
PHE 730.0049
TRP 740.0032
CYS 750.0028
GLU 760.0040
PHE 770.0075
TRP 780.0069
THR 790.0065
SER 800.0078
ILE 810.0086
ASP 820.0060
VAL 830.0068
LEU 840.0066
CYS 850.0049
VAL 860.0034
THR 870.0050
ALA 880.0043
SER 890.0046
ILE 900.0045
GLU 910.0038
THR 920.0058
LEU 930.0075
CYS 940.0077
VAL 950.0042
ILE 960.0083
ALA 970.0116
VAL 980.0089
ASP 990.0089
ARG 1000.0111
TYR 1010.0100
PHE 1020.0082
ALA 1030.0118
ILE 1040.0127
THR 1050.0091
SER 1060.0110
PRO 1070.0191
PHE 1080.0120
LYS 1090.0133
TYR 1100.0195
GLN 1110.0205
SER 1120.0159
LEU 1130.0196
LEU 1140.0230
THR 1150.0312
LYS 1160.0326
ASN 1170.0471
LYS 1180.0410
ALA 1190.0285
ARG 1200.0336
VAL 1210.0383
ILE 1220.0248
ILE 1230.0153
LEU 1240.0230
MET 1250.0181
VAL 1260.0047
TRP 1270.0041
ILE 1280.0045
VAL 1290.0049
SER 1300.0045
GLY 1310.0065
LEU 1320.0075
THR 1330.0073
SER 1340.0081
PHE 1350.0091
LEU 1360.0094
PRO 1370.0080
ILE 1380.0077
GLN 1390.0076
MET 1400.0076
HIS 1410.0066
TRP 1420.0075
TYR 1430.0074
ARG 1440.0058
ALA 1450.0107
THR 1460.0214
HIS 1470.0214
GLN 1480.0206
GLU 1490.0101
ALA 1500.0091
ILE 1510.0159
ASN 1520.0148
CYS 1530.0086
TYR 1540.0103
ALA 1550.0177
ASN 1560.0152
GLU 1570.0159
THR 1580.0158
CYS 1590.0096
CYS 1600.0055
ASP 1610.0053
PHE 1620.0055
PHE 1630.0055
THR 1640.0069
ASN 1650.0060
GLN 1660.0024
ALA 1670.0055
TYR 1680.0063
ALA 1690.0038
ILE 1700.0024
ALA 1710.0039
SER 1720.0039
SER 1730.0013
ILE 1740.0026
VAL 1750.0050
SER 1760.0044
PHE 1770.0022
TYR 1780.0027
VAL 1790.0057
PRO 1800.0061
LEU 1810.0062
VAL 1820.0085
ILE 1830.0095
MET 1840.0100
VAL 1850.0129
PHE 1860.0131
VAL 1870.0133
TYR 1880.0166
SER 1890.0226
ARG 1900.0183
VAL 1910.0188
PHE 1920.0223
GLN 1930.0253
GLU 1940.0193
ALA 1950.0230
LYS 1960.0245
ARG 1970.0231
GLN 1980.0202
LEU 1990.0302
GLN 2000.0457
LYS 2010.0470
ILE 2020.0367
ASP 2030.0586
LYS 2040.0382
SER 2050.0125
GLU 2060.0127
GLY 2070.0170
ARG 2080.0154
PHE 2090.0302
HIS 2100.0295
VAL 2110.0555
GLN 2120.0504
ASN 2130.0098
LEU 2140.0131
SER 2150.0081
GLN 2160.0282
VAL 2170.0212
GLU 2180.0142
GLN 2190.0103
ASP 2200.0304
GLY 2210.0157
ARG 2220.0099
THR 2230.0089
GLY 2240.0331
HIS 2250.0443
GLY 2260.0173
LEU 2270.0132
ARG 2280.0114
ARG 2290.0245
SER 2300.0132
SER 2310.0200
LYS 2320.0232
PHE 2330.0207
CYS 2340.0151
LEU 2350.0176
LYS 2360.0214
GLU 2370.0240
HIS 2380.0248
LYS 2390.0224
ALA 2400.0242
LEU 2410.0234
LYS 2420.0243
THR 2430.0144
LEU 2440.0150
GLY 2450.0181
ILE 2460.0097
ILE 2470.0066
MET 2480.0080
GLY 2490.0091
THR 2500.0059
PHE 2510.0029
THR 2520.0046
LEU 2530.0082
CYS 2540.0065
TRP 2550.0047
LEU 2560.0051
PRO 2570.0061
PHE 2580.0058
PHE 2590.0047
ILE 2600.0062
VAL 2610.0067
ASN 2620.0064
ILE 2630.0071
VAL 2640.0092
HIS 2650.0090
VAL 2660.0083
ILE 2670.0129
GLN 2680.0144
ASP 2690.0133
ASN 2700.0106
LEU 2710.0109
ILE 2720.0087
ARG 2730.0090
LYS 2740.0081
GLU 2750.0063
VAL 2760.0080
TYR 2770.0081
ILE 2780.0074
LEU 2790.0077
LEU 2800.0079
ASN 2810.0074
TRP 2820.0093
ILE 2830.0086
GLY 2840.0073
TYR 2850.0087
VAL 2860.0125
ASN 2870.0070
SER 2880.0063
GLY 2890.0098
PHE 2900.0083
ASN 2910.0035
PRO 2920.0025
LEU 2930.0033
ILE 2940.0028
TYR 2950.0035
CYS 2960.0049
ARG 2970.0104
SER 2980.0138
PRO 2990.0170
ASP 3000.0140
PHE 3010.0077
ARG 3020.0061
ILE 3030.0114
ALA 3040.0095
PHE 3050.0035
GLN 3060.0087
GLU 3070.0108
LEU 3080.0059
LEU 3090.0131
CYS 3100.0179
LEU 3110.0453

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.