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<R2> analysis for 260928133409439048

---  normal mode 21  ---

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 = 0.0846
TRP 10.0349
VAL 20.0433
VAL 30.0677
GLY 40.0742
MET 50.0495
GLY 60.0507
ILE 70.0712
VAL 80.0581
MET 90.0217
SER 100.0298
LEU 110.0290
ILE 120.0155
VAL 130.0024
LEU 140.0058
ALA 150.0065
ILE 160.0078
VAL 170.0060
PHE 180.0063
GLY 190.0065
ASN 200.0072
VAL 210.0079
LEU 220.0049
VAL 230.0044
ILE 240.0083
THR 250.0122
ALA 260.0105
ILE 270.0126
ALA 280.0191
LYS 290.0227
PHE 300.0231
GLU 310.0259
ARG 320.0255
LEU 330.0165
GLN 340.0175
THR 350.0114
VAL 360.0050
THR 370.0042
ASN 380.0048
TYR 390.0057
PHE 400.0034
ILE 410.0030
THR 420.0060
SER 430.0059
LEU 440.0056
ALA 450.0069
CYS 460.0081
ALA 470.0077
ASP 480.0077
LEU 490.0081
VAL 500.0081
MET 510.0074
GLY 520.0066
LEU 530.0062
ALA 540.0071
VAL 550.0073
VAL 560.0072
PRO 570.0061
PHE 580.0058
GLY 590.0077
ALA 600.0074
ALA 610.0065
HIS 620.0067
ILE 630.0084
LEU 640.0143
MET 650.0113
LYS 660.0094
MET 670.0080
TRP 680.0064
THR 690.0059
PHE 700.0057
GLY 710.0072
ASN 720.0078
PHE 730.0078
TRP 740.0071
CYS 750.0078
GLU 760.0078
PHE 770.0071
TRP 780.0070
THR 790.0067
SER 800.0068
ILE 810.0068
ASP 820.0065
VAL 830.0053
LEU 840.0053
CYS 850.0051
VAL 860.0049
THR 870.0041
ALA 880.0047
SER 890.0046
ILE 900.0046
GLU 910.0050
THR 920.0048
LEU 930.0058
CYS 940.0076
VAL 950.0093
ILE 960.0082
ALA 970.0111
VAL 980.0176
ASP 990.0183
ARG 1000.0155
TYR 1010.0200
PHE 1020.0291
ALA 1030.0267
ILE 1040.0202
THR 1050.0302
SER 1060.0392
PRO 1070.0479
PHE 1080.0484
LYS 1090.0273
TYR 1100.0253
GLN 1110.0308
SER 1120.0268
LEU 1130.0339
LEU 1140.0219
THR 1150.0066
LYS 1160.0052
ASN 1170.0116
LYS 1180.0121
ALA 1190.0078
ARG 1200.0139
VAL 1210.0188
ILE 1220.0155
ILE 1230.0112
LEU 1240.0153
MET 1250.0149
VAL 1260.0097
TRP 1270.0081
ILE 1280.0095
VAL 1290.0090
SER 1300.0062
GLY 1310.0051
LEU 1320.0069
THR 1330.0074
SER 1340.0065
PHE 1350.0076
LEU 1360.0095
PRO 1370.0104
ILE 1380.0098
GLN 1390.0109
MET 1400.0136
HIS 1410.0138
TRP 1420.0137
TYR 1430.0115
ARG 1440.0122
ALA 1450.0120
THR 1460.0145
HIS 1470.0134
GLN 1480.0146
GLU 1490.0115
ALA 1500.0115
ILE 1510.0148
ASN 1520.0147
CYS 1530.0115
TYR 1540.0124
ALA 1550.0126
ASN 1560.0116
GLU 1570.0083
THR 1580.0081
CYS 1590.0079
CYS 1600.0075
ASP 1610.0080
PHE 1620.0077
PHE 1630.0076
THR 1640.0085
ASN 1650.0090
GLN 1660.0093
ALA 1670.0110
TYR 1680.0092
ALA 1690.0066
ILE 1700.0093
ALA 1710.0090
SER 1720.0053
SER 1730.0030
ILE 1740.0049
VAL 1750.0025
SER 1760.0004
PHE 1770.0030
TYR 1780.0044
VAL 1790.0048
PRO 1800.0041
LEU 1810.0064
VAL 1820.0106
ILE 1830.0120
MET 1840.0089
VAL 1850.0140
PHE 1860.0193
VAL 1870.0162
TYR 1880.0111
SER 1890.0151
ARG 1900.0161
VAL 1910.0095
PHE 1920.0086
GLN 1930.0140
GLU 1940.0089
ALA 1950.0109
LYS 1960.0137
ARG 1970.0157
GLN 1980.0134
LEU 1990.0394
GLN 2000.0642
LYS 2010.0269
ILE 2020.0339
ASP 2030.0846
LYS 2040.0469
SER 2050.0206
GLU 2060.0131
GLY 2070.0167
ARG 2080.0162
PHE 2090.0140
HIS 2100.0125
VAL 2110.0150
GLN 2120.0108
ASN 2130.0046
LEU 2140.0063
SER 2150.0177
GLN 2160.0245
VAL 2170.0197
GLU 2180.0107
GLN 2190.0179
ASP 2200.0455
GLY 2210.0175
ARG 2220.0104
THR 2230.0288
GLY 2240.0301
HIS 2250.0196
GLY 2260.0036
LEU 2270.0125
ARG 2280.0139
ARG 2290.0172
SER 2300.0188
SER 2310.0185
LYS 2320.0165
PHE 2330.0169
CYS 2340.0201
LEU 2350.0224
LYS 2360.0234
GLU 2370.0234
HIS 2380.0175
LYS 2390.0148
ALA 2400.0152
LEU 2410.0120
LYS 2420.0112
THR 2430.0090
LEU 2440.0087
GLY 2450.0083
ILE 2460.0074
ILE 2470.0069
MET 2480.0072
GLY 2490.0065
THR 2500.0067
PHE 2510.0063
THR 2520.0068
LEU 2530.0066
CYS 2540.0060
TRP 2550.0049
LEU 2560.0056
PRO 2570.0068
PHE 2580.0043
PHE 2590.0041
ILE 2600.0068
VAL 2610.0071
ASN 2620.0048
ILE 2630.0081
VAL 2640.0108
HIS 2650.0084
VAL 2660.0094
ILE 2670.0148
GLN 2680.0155
ASP 2690.0120
ASN 2700.0102
LEU 2710.0054
ILE 2720.0056
ARG 2730.0077
LYS 2740.0064
GLU 2750.0099
VAL 2760.0093
TYR 2770.0046
ILE 2780.0060
LEU 2790.0084
LEU 2800.0059
ASN 2810.0062
TRP 2820.0073
ILE 2830.0072
GLY 2840.0055
TYR 2850.0082
VAL 2860.0081
ASN 2870.0074
SER 2880.0075
GLY 2890.0081
PHE 2900.0059
ASN 2910.0059
PRO 2920.0049
LEU 2930.0072
ILE 2940.0070
TYR 2950.0065
CYS 2960.0094
ARG 2970.0103
SER 2980.0102
PRO 2990.0164
ASP 3000.0159
PHE 3010.0098
ARG 3020.0128
ILE 3030.0181
ALA 3040.0139
PHE 3050.0095
GLN 3060.0153
GLU 3070.0170
LEU 3080.0096
LEU 3090.0078
CYS 3100.0167
LEU 3110.0257

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.