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<R2> analysis for 260612091242986444

---  normal mode 13  ---

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 = 0.0783
MET 10.0232
GLU 20.0204
GLN 30.0138
PHE 40.0086
ASP 50.0043
PHE 60.0024
ASP 70.0081
VAL 80.0077
VAL 90.0063
ILE 100.0107
VAL 110.0111
GLY 120.0131
GLY 130.0126
GLY 140.0145
PRO 150.0155
ALA 160.0167
GLY 170.0154
CYS 180.0181
THR 190.0201
CYS 200.0171
ALA 210.0185
LEU 220.0239
TYR 230.0249
THR 240.0193
ALA 250.0191
ARG 260.0292
SER 270.0281
GLU 280.0238
LEU 290.0163
LYS 300.0100
THR 310.0113
VAL 320.0119
ILE 330.0129
LEU 340.0125
ASP 350.0108
LYS 360.0097
ASN 370.0063
PRO 380.0064
ALA 390.0034
ALA 400.0048
GLY 410.0088
ALA 420.0082
LEU 430.0051
ALA 440.0078
ILE 450.0147
THR 460.0103
HIS 470.0323
LYS 480.0358
ILE 490.0296
ALA 500.0467
ASN 510.0372
TYR 520.0323
PRO 530.0536
GLY 540.0757
VAL 550.0639
PRO 560.0783
GLY 570.0772
GLU 580.0631
MET 590.0372
SER 600.0261
GLY 610.0082
ASP 620.0065
HIS 630.0029
LEU 640.0098
LEU 650.0111
GLU 660.0153
VAL 670.0162
MET 680.0193
ARG 690.0204
ASP 700.0246
GLN 710.0268
ALA 720.0237
VAL 730.0264
GLU 740.0316
PHE 750.0274
GLY 760.0220
THR 770.0187
VAL 780.0178
TYR 790.0169
ARG 800.0158
ARG 810.0129
ALA 820.0129
GLN 830.0088
VAL 840.0085
TYR 850.0107
GLY 860.0091
LEU 870.0094
ASP 880.0104
LEU 890.0077
SER 900.0141
GLU 910.0169
PRO 920.0164
VAL 930.0122
LYS 940.0075
LYS 950.0079
VAL 960.0079
TYR 970.0106
THR 980.0125
PRO 990.0142
GLU 1000.0163
GLY 1010.0149
ILE 1020.0113
PHE 1030.0072
THR 1040.0051
GLY 1050.0048
ARG 1060.0113
ALA 1070.0079
LEU 1080.0042
VAL 1090.0103
LEU 1100.0124
ALA 1110.0144
THR 1120.0146
GLY 1130.0154
ALA 1140.0157
MET 1150.0096
GLY 1160.0118
ARG 1170.0079
ILE 1180.0104
ALA 1190.0111
SER 1200.0109
ILE 1210.0060
PRO 1220.0055
GLY 1230.0085
GLU 1240.0083
ALA 1250.0137
GLU 1260.0141
TYR 1270.0144
LEU 1280.0159
GLY 1290.0199
ARG 1300.0194
GLY 1310.0133
VAL 1320.0111
SER 1330.0084
TYR 1340.0078
CYS 1350.0065
ALA 1360.0072
THR 1370.0059
CYS 1380.0069
ASP 1390.0105
GLY 1400.0107
ALA 1410.0139
PHE 1420.0130
TYR 1430.0136
ARG 1440.0157
ASN 1450.0161
ARG 1460.0139
GLU 1470.0119
VAL 1480.0108
VAL 1490.0074
VAL 1500.0070
VAL 1510.0049
GLY 1520.0052
LEU 1530.0063
ASN 1540.0054
PRO 1550.0038
GLU 1560.0036
ALA 1570.0048
VAL 1580.0064
GLU 1590.0041
GLU 1600.0049
ALA 1610.0064
GLN 1620.0104
VAL 1630.0110
LEU 1640.0101
THR 1650.0129
LYS 1660.0154
PHE 1670.0149
ALA 1680.0138
SER 1690.0154
THR 1700.0135
VAL 1710.0108
HIS 1720.0093
TRP 1730.0079
ILE 1740.0065
THR 1750.0073
PRO 1760.0071
LYS 1770.0084
ASP 1780.0098
PRO 1790.0105
HIS 1800.0125
THR 1810.0130
LEU 1820.0131
ASP 1830.0160
GLY 1840.0166
HIS 1850.0149
ALA 1860.0137
ASP 1870.0155
GLU 1880.0178
LEU 1890.0133
LEU 1900.0132
ALA 1910.0164
HIS 1920.0161
PRO 1930.0169
SER 1940.0150
VAL 1950.0127
LYS 1960.0109
LEU 1970.0091
TRP 1980.0078
GLU 1990.0083
LYS 2000.0079
THR 2010.0078
ARG 2020.0073
LEU 2030.0053
ILE 2040.0049
ARG 2050.0042
ILE 2060.0069
LYS 2070.0095
GLY 2080.0127
GLU 2090.0194
GLU 2100.0250
ALA 2110.0252
GLY 2120.0184
VAL 2130.0135
THR 2140.0136
ALA 2150.0105
VAL 2160.0082
GLU 2170.0067
VAL 2180.0069
ARG 2190.0075
HIS 2200.0092
PRO 2210.0122
GLY 2220.0153
GLU 2230.0119
SER 2240.0115
ASP 2250.0086
SER 2260.0071
GLN 2270.0079
GLU 2280.0090
LEU 2290.0098
LEU 2300.0121
ALA 2310.0114
GLU 2320.0123
GLY 2330.0105
VAL 2340.0084
PHE 2350.0064
VAL 2360.0057
TYR 2370.0045
LEU 2380.0052
GLN 2390.0089
GLY 2400.0096
SER 2410.0105
LYS 2420.0144
PRO 2430.0186
ILE 2440.0173
THR 2450.0141
ASP 2460.0149
PHE 2470.0118
VAL 2480.0100
ALA 2490.0136
GLY 2500.0143
GLN 2510.0095
VAL 2520.0085
GLU 2530.0134
MET 2540.0194
LYS 2550.0274
PRO 2560.0339
ASP 2570.0307
GLY 2580.0269
GLY 2590.0233
VAL 2600.0186
TRP 2610.0181
VAL 2620.0173
ASP 2630.0193
GLU 2640.0263
MET 2650.0207
MET 2660.0176
GLN 2670.0138
THR 2680.0091
SER 2690.0063
VAL 2700.0031
PRO 2710.0106
GLY 2720.0098
VAL 2730.0046
TRP 2740.0105
GLY 2750.0153
ILE 2760.0181
GLY 2770.0189
ASP 2780.0192
ILE 2790.0199
ARG 2800.0214
ASN 2810.0235
THR 2820.0252
PRO 2830.0304
PHE 2840.0265
LYS 2850.0192
GLN 2860.0173
ALA 2870.0137
VAL 2880.0212
VAL 2890.0219
ALA 2900.0194
ALA 2910.0213
GLY 2920.0198
ASP 2930.0205
GLY 2940.0201
CYS 2950.0220
ILE 2960.0208
ALA 2970.0174
ALA 2980.0211
MET 2990.0269
ALA 3000.0240
ILE 3010.0195
ASP 3020.0279
ARG 3030.0340
PHE 3040.0277
LEU 3050.0257
ASN 3060.0352
SER 3070.0512

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.