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<R2> analysis for 260612091242986444

---  normal mode 101  ---

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 = 0.0482
MET 10.0283
GLU 20.0315
GLN 30.0184
PHE 40.0149
ASP 50.0128
PHE 60.0099
ASP 70.0056
VAL 80.0009
VAL 90.0028
ILE 100.0045
VAL 110.0056
GLY 120.0047
GLY 130.0048
GLY 140.0029
PRO 150.0028
ALA 160.0019
GLY 170.0042
CYS 180.0085
THR 190.0057
CYS 200.0053
ALA 210.0089
LEU 220.0034
TYR 230.0085
THR 240.0108
ALA 250.0137
ARG 260.0140
SER 270.0125
GLU 280.0227
LEU 290.0105
LYS 300.0071
THR 310.0033
VAL 320.0048
ILE 330.0030
LEU 340.0049
ASP 350.0099
LYS 360.0098
ASN 370.0109
PRO 380.0104
ALA 390.0117
ALA 400.0118
GLY 410.0091
ALA 420.0097
LEU 430.0070
ALA 440.0083
ILE 450.0062
THR 460.0071
HIS 470.0159
LYS 480.0101
ILE 490.0063
ALA 500.0062
ASN 510.0166
TYR 520.0130
PRO 530.0285
GLY 540.0171
VAL 550.0151
PRO 560.0254
GLY 570.0328
GLU 580.0276
MET 590.0129
SER 600.0057
GLY 610.0053
ASP 620.0118
HIS 630.0233
LEU 640.0153
LEU 650.0085
GLU 660.0098
VAL 670.0193
MET 680.0220
ARG 690.0191
ASP 700.0243
GLN 710.0149
ALA 720.0121
VAL 730.0112
GLU 740.0137
PHE 750.0174
GLY 760.0225
THR 770.0067
VAL 780.0031
TYR 790.0057
ARG 800.0075
ARG 810.0097
ALA 820.0077
GLN 830.0107
VAL 840.0090
TYR 850.0128
GLY 860.0068
LEU 870.0104
ASP 880.0199
LEU 890.0197
SER 900.0351
GLU 910.0086
PRO 920.0324
VAL 930.0164
LYS 940.0122
LYS 950.0131
VAL 960.0031
TYR 970.0039
THR 980.0078
PRO 990.0092
GLU 1000.0078
GLY 1010.0187
ILE 1020.0147
PHE 1030.0108
THR 1040.0114
GLY 1050.0091
ARG 1060.0094
ALA 1070.0021
LEU 1080.0057
VAL 1090.0061
LEU 1100.0058
ALA 1110.0039
THR 1120.0034
GLY 1130.0060
ALA 1140.0067
MET 1150.0120
GLY 1160.0120
ARG 1170.0143
ILE 1180.0151
ALA 1190.0189
SER 1200.0377
ILE 1210.0238
PRO 1220.0177
GLY 1230.0251
GLU 1240.0310
ALA 1250.0382
GLU 1260.0311
TYR 1270.0168
LEU 1280.0237
GLY 1290.0094
ARG 1300.0111
GLY 1310.0085
VAL 1320.0134
SER 1330.0114
TYR 1340.0152
CYS 1350.0246
ALA 1360.0200
THR 1370.0303
CYS 1380.0335
ASP 1390.0263
GLY 1400.0204
ALA 1410.0422
PHE 1420.0403
TYR 1430.0022
ARG 1440.0080
ASN 1450.0342
ARG 1460.0219
GLU 1470.0197
VAL 1480.0167
VAL 1490.0087
VAL 1500.0086
VAL 1510.0045
GLY 1520.0047
LEU 1530.0053
ASN 1540.0065
PRO 1550.0134
GLU 1560.0095
ALA 1570.0061
VAL 1580.0074
GLU 1590.0099
GLU 1600.0023
ALA 1610.0150
GLN 1620.0239
VAL 1630.0184
LEU 1640.0105
THR 1650.0164
LYS 1660.0482
PHE 1670.0131
ALA 1680.0108
SER 1690.0235
THR 1700.0187
VAL 1710.0074
HIS 1720.0052
TRP 1730.0043
ILE 1740.0028
THR 1750.0067
PRO 1760.0109
LYS 1770.0212
ASP 1780.0120
PRO 1790.0152
HIS 1800.0123
THR 1810.0100
LEU 1820.0067
ASP 1830.0185
GLY 1840.0401
HIS 1850.0198
ALA 1860.0121
ASP 1870.0275
GLU 1880.0219
LEU 1890.0211
LEU 1900.0267
ALA 1910.0314
HIS 1920.0204
PRO 1930.0184
SER 1940.0026
VAL 1950.0131
LYS 1960.0180
LEU 1970.0107
TRP 1980.0079
GLU 1990.0075
LYS 2000.0125
THR 2010.0113
ARG 2020.0048
LEU 2030.0078
ILE 2040.0069
ARG 2050.0096
ILE 2060.0109
LYS 2070.0059
GLY 2080.0073
GLU 2090.0093
GLU 2100.0169
ALA 2110.0158
GLY 2120.0155
VAL 2130.0075
THR 2140.0082
ALA 2150.0130
VAL 2160.0091
GLU 2170.0077
VAL 2180.0070
ARG 2190.0153
HIS 2200.0344
PRO 2210.0334
GLY 2220.0190
GLU 2230.0161
SER 2240.0205
ASP 2250.0305
SER 2260.0140
GLN 2270.0127
GLU 2280.0177
LEU 2290.0173
LEU 2300.0259
ALA 2310.0191
GLU 2320.0189
GLY 2330.0089
VAL 2340.0099
PHE 2350.0098
VAL 2360.0083
TYR 2370.0082
LEU 2380.0086
GLN 2390.0076
GLY 2400.0058
SER 2410.0085
LYS 2420.0071
PRO 2430.0030
ILE 2440.0035
THR 2450.0055
ASP 2460.0090
PHE 2470.0082
VAL 2480.0086
ALA 2490.0166
GLY 2500.0291
GLN 2510.0185
VAL 2520.0179
GLU 2530.0207
MET 2540.0218
LYS 2550.0096
PRO 2560.0269
ASP 2570.0118
GLY 2580.0082
GLY 2590.0072
VAL 2600.0071
TRP 2610.0108
VAL 2620.0113
ASP 2630.0166
GLU 2640.0141
MET 2650.0066
MET 2660.0072
GLN 2670.0102
THR 2680.0092
SER 2690.0129
VAL 2700.0128
PRO 2710.0149
GLY 2720.0089
VAL 2730.0102
TRP 2740.0074
GLY 2750.0062
ILE 2760.0039
GLY 2770.0049
ASP 2780.0057
ILE 2790.0038
ARG 2800.0039
ASN 2810.0067
THR 2820.0099
PRO 2830.0064
PHE 2840.0129
LYS 2850.0106
GLN 2860.0109
ALA 2870.0046
VAL 2880.0054
VAL 2890.0062
ALA 2900.0047
ALA 2910.0047
GLY 2920.0062
ASP 2930.0046
GLY 2940.0035
CYS 2950.0083
ILE 2960.0095
ALA 2970.0061
ALA 2980.0043
MET 2990.0088
ALA 3000.0107
ILE 3010.0035
ASP 3020.0029
ARG 3030.0031
PHE 3040.0024
LEU 3050.0025
ASN 3060.0051
SER 3070.0273

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.