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<R2> analysis for 260928133409439048

---  normal mode 31  ---

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 = 0.1153
TRP 10.0271
VAL 20.0282
VAL 30.0398
GLY 40.0276
MET 50.0072
GLY 60.0213
ILE 70.0418
VAL 80.0285
MET 90.0038
SER 100.0171
LEU 110.0220
ILE 120.0091
VAL 130.0017
LEU 140.0076
ALA 150.0064
ILE 160.0027
VAL 170.0034
PHE 180.0044
GLY 190.0050
ASN 200.0053
VAL 210.0054
LEU 220.0063
VAL 230.0059
ILE 240.0066
THR 250.0080
ALA 260.0053
ILE 270.0057
ALA 280.0075
LYS 290.0071
PHE 300.0045
GLU 310.0039
ARG 320.0043
LEU 330.0042
GLN 340.0049
THR 350.0043
VAL 360.0034
THR 370.0049
ASN 380.0056
TYR 390.0048
PHE 400.0046
ILE 410.0058
THR 420.0064
SER 430.0064
LEU 440.0065
ALA 450.0063
CYS 460.0062
ALA 470.0056
ASP 480.0056
LEU 490.0042
VAL 500.0039
MET 510.0054
GLY 520.0055
LEU 530.0042
ALA 540.0065
VAL 550.0090
VAL 560.0100
PRO 570.0140
PHE 580.0139
GLY 590.0153
ALA 600.0156
ALA 610.0217
HIS 620.0217
ILE 630.0282
LEU 640.0294
MET 650.0368
LYS 660.0362
MET 670.0261
TRP 680.0202
THR 690.0225
PHE 700.0186
GLY 710.0159
ASN 720.0119
PHE 730.0106
TRP 740.0112
CYS 750.0113
GLU 760.0097
PHE 770.0091
TRP 780.0100
THR 790.0107
SER 800.0092
ILE 810.0078
ASP 820.0091
VAL 830.0105
LEU 840.0101
CYS 850.0076
VAL 860.0072
THR 870.0092
ALA 880.0084
SER 890.0062
ILE 900.0072
GLU 910.0054
THR 920.0051
LEU 930.0054
CYS 940.0051
VAL 950.0015
ILE 960.0042
ALA 970.0071
VAL 980.0035
ASP 990.0057
ARG 1000.0118
TYR 1010.0107
PHE 1020.0127
ALA 1030.0169
ILE 1040.0187
THR 1050.0164
SER 1060.0247
PRO 1070.0394
PHE 1080.0412
LYS 1090.0254
TYR 1100.0253
GLN 1110.0282
SER 1120.0145
LEU 1130.0212
LEU 1140.0164
THR 1150.0181
LYS 1160.0125
ASN 1170.0200
LYS 1180.0214
ALA 1190.0136
ARG 1200.0172
VAL 1210.0222
ILE 1220.0167
ILE 1230.0135
LEU 1240.0202
MET 1250.0180
VAL 1260.0126
TRP 1270.0137
ILE 1280.0167
VAL 1290.0125
SER 1300.0120
GLY 1310.0130
LEU 1320.0123
THR 1330.0110
SER 1340.0112
PHE 1350.0103
LEU 1360.0108
PRO 1370.0100
ILE 1380.0098
GLN 1390.0099
MET 1400.0106
HIS 1410.0096
TRP 1420.0099
TYR 1430.0088
ARG 1440.0086
ALA 1450.0076
THR 1460.0072
HIS 1470.0109
GLN 1480.0099
GLU 1490.0089
ALA 1500.0097
ILE 1510.0104
ASN 1520.0101
CYS 1530.0109
TYR 1540.0109
ALA 1550.0118
ASN 1560.0116
GLU 1570.0131
THR 1580.0166
CYS 1590.0152
CYS 1600.0146
ASP 1610.0147
PHE 1620.0133
PHE 1630.0083
THR 1640.0064
ASN 1650.0079
GLN 1660.0117
ALA 1670.0088
TYR 1680.0051
ALA 1690.0059
ILE 1700.0130
ALA 1710.0127
SER 1720.0110
SER 1730.0100
ILE 1740.0115
VAL 1750.0113
SER 1760.0101
PHE 1770.0107
TYR 1780.0119
VAL 1790.0112
PRO 1800.0114
LEU 1810.0122
VAL 1820.0129
ILE 1830.0102
MET 1840.0098
VAL 1850.0138
PHE 1860.0117
VAL 1870.0085
TYR 1880.0125
SER 1890.0177
ARG 1900.0157
VAL 1910.0178
PHE 1920.0201
GLN 1930.0208
GLU 1940.0210
ALA 1950.0223
LYS 1960.0173
ARG 1970.0189
GLN 1980.0244
LEU 1990.0528
GLN 2000.1153
LYS 2010.0370
ILE 2020.0166
ASP 2030.0399
LYS 2040.0286
SER 2050.0218
GLU 2060.0250
GLY 2070.0159
ARG 2080.0157
PHE 2090.0139
HIS 2100.0141
VAL 2110.0067
GLN 2120.0212
ASN 2130.0113
LEU 2140.0101
SER 2150.0094
GLN 2160.0211
VAL 2170.0143
GLU 2180.0087
GLN 2190.0134
ASP 2200.0180
GLY 2210.0095
ARG 2220.0103
THR 2230.0076
GLY 2240.0146
HIS 2250.0279
GLY 2260.0151
LEU 2270.0218
ARG 2280.0148
ARG 2290.0106
SER 2300.0081
SER 2310.0068
LYS 2320.0126
PHE 2330.0127
CYS 2340.0103
LEU 2350.0166
LYS 2360.0155
GLU 2370.0208
HIS 2380.0204
LYS 2390.0151
ALA 2400.0176
LEU 2410.0184
LYS 2420.0177
THR 2430.0138
LEU 2440.0121
GLY 2450.0121
ILE 2460.0131
ILE 2470.0090
MET 2480.0083
GLY 2490.0068
THR 2500.0075
PHE 2510.0082
THR 2520.0090
LEU 2530.0102
CYS 2540.0081
TRP 2550.0083
LEU 2560.0100
PRO 2570.0098
PHE 2580.0057
PHE 2590.0087
ILE 2600.0102
VAL 2610.0054
ASN 2620.0093
ILE 2630.0178
VAL 2640.0198
HIS 2650.0208
VAL 2660.0272
ILE 2670.0399
GLN 2680.0400
ASP 2690.0439
ASN 2700.0384
LEU 2710.0315
ILE 2720.0224
ARG 2730.0231
LYS 2740.0189
GLU 2750.0243
VAL 2760.0197
TYR 2770.0129
ILE 2780.0148
LEU 2790.0176
LEU 2800.0117
ASN 2810.0087
TRP 2820.0115
ILE 2830.0109
GLY 2840.0063
TYR 2850.0062
VAL 2860.0048
ASN 2870.0046
SER 2880.0039
GLY 2890.0036
PHE 2900.0046
ASN 2910.0058
PRO 2920.0064
LEU 2930.0090
ILE 2940.0080
TYR 2950.0062
CYS 2960.0069
ARG 2970.0092
SER 2980.0074
PRO 2990.0066
ASP 3000.0064
PHE 3010.0044
ARG 3020.0050
ILE 3030.0092
ALA 3040.0057
PHE 3050.0065
GLN 3060.0137
GLU 3070.0142
LEU 3080.0138
LEU 3090.0207
CYS 3100.0326
LEU 3110.0354

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.