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<R2> analysis for 2609092313092940113

---  normal mode 20  ---

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 = 0.0977
GLY 40.0737
ASN 50.0471
THR 60.0283
THR 70.0151
SER 80.0119
SER 90.0085
VAL 100.0093
ILE 110.0099
LEU 120.0061
THR 130.0043
ASN 140.0069
TYR 150.0070
MET 160.0089
ASP 170.0074
THR 180.0077
GLN 190.0074
TYR 200.0050
TYR 210.0053
GLY 220.0047
GLU 230.0032
ILE 240.0042
GLY 250.0050
ILE 260.0056
GLY 270.0084
THR 280.0225
PRO 290.0312
PRO 300.0146
GLN 310.0096
THR 320.0022
PHE 330.0045
LYS 340.0054
VAL 350.0052
VAL 360.0030
PHE 370.0036
ASP 380.0065
THR 390.0060
GLY 400.0058
SER 410.0063
SER 420.0032
ASN 430.0011
VAL 440.0055
TRP 450.0076
VAL 460.0072
PRO 470.0078
SER 480.0088
SER 490.0096
LYS 500.0108
CYS 510.0106
SER 520.0221
THR 560.0321
ALA 570.0249
CYS 580.0201
VAL 590.0310
TYR 600.0297
HIS 610.0193
LYS 620.0088
LEU 630.0071
PHE 640.0064
ASP 650.0158
ALA 660.0195
SER 670.0363
ASP 680.0320
SER 690.0197
SER 700.0201
SER 710.0059
TYR 720.0076
LYS 730.0162
HIS 740.0247
ASN 750.0291
GLY 760.0253
THR 770.0251
GLU 780.0145
LEU 790.0086
THR 800.0038
LEU 810.0081
ARG 820.0295
TYR 830.0466
SER 840.0977
THR 850.0789
GLY 860.0369
THR 870.0261
VAL 880.0072
SER 890.0028
GLY 900.0060
PHE 910.0111
LEU 920.0147
SER 930.0115
GLN 940.0135
ASP 950.0069
ILE 960.0138
ILE 970.0144
THR 980.0163
VAL 990.0144
GLY 1000.0130
GLY 1010.0182
ILE 1020.0220
THR 1030.0198
VAL 1040.0207
THR 1050.0188
GLN 1060.0176
MET 1070.0165
PHE 1080.0103
GLY 1090.0094
GLU 1100.0087
VAL 1110.0069
THR 1120.0049
GLU 1130.0085
MET 1140.0129
PRO 1150.0195
ALA 1160.0258
LEU 1170.0239
PRO 1180.0129
PHE 1190.0077
MET 1200.0181
LEU 1210.0168
ALA 1220.0118
GLU 1230.0106
PHE 1240.0099
ASP 1250.0093
GLY 1260.0069
VAL 1270.0093
VAL 1280.0016
GLY 1290.0018
MET 1300.0028
GLY 1310.0036
PHE 1320.0050
ILE 1330.0132
GLU 1340.0125
GLN 1350.0119
ALA 1360.0135
ILE 1370.0149
GLY 1380.0250
ARG 1390.0290
VAL 1400.0188
THR 1410.0206
PRO 1420.0145
ILE 1430.0145
PHE 1440.0117
ASP 1450.0154
ASN 1460.0217
ILE 1470.0208
ILE 1480.0183
SER 1490.0292
GLN 1500.0332
GLY 1510.0235
VAL 1520.0309
LEU 1530.0192
LYS 1540.0199
GLU 1550.0114
ASP 1560.0052
VAL 1570.0069
PHE 1580.0081
SER 1590.0087
PHE 1600.0082
TYR 1610.0099
TYR 1620.0055
ASN 1630.0075
ARG 1640.0092
ASP 1650.0117
SER 1710.0142
LEU 1720.0116
GLY 1730.0062
GLY 1740.0076
GLN 1750.0115
ILE 1760.0108
VAL 1770.0094
LEU 1780.0095
GLY 1790.0081
GLY 1800.0085
SER 1810.0158
ASP 1820.0239
PRO 1830.0353
GLN 1840.0419
HIS 1850.0284
TYR 1860.0275
GLU 1870.0384
GLY 1880.0404
ASN 1890.0308
PHE 1900.0180
HIS 1910.0147
TYR 1920.0082
ILE 1930.0087
ASN 1940.0101
LEU 1950.0100
ILE 1960.0104
LYS 1970.0136
THR 1980.0108
GLY 1990.0072
VAL 2000.0098
TRP 2010.0081
GLN 2020.0091
ILE 2030.0087
GLN 2040.0071
MET 2050.0106
LYS 2060.0218
GLY 2070.0110
VAL 2080.0060
SER 2090.0131
VAL 2100.0185
GLY 2110.0279
SER 2120.0491
SER 2130.0400
THR 2140.0276
LEU 2150.0111
LEU 2160.0153
CYS 2170.0313
GLU 2180.0428
ASP 2190.0692
GLY 2200.0310
CYS 2210.0118
LEU 2220.0077
ALA 2230.0076
LEU 2240.0094
VAL 2250.0063
ASP 2260.0073
THR 2270.0046
GLY 2280.0054
ALA 2290.0057
SER 2300.0057
TYR 2310.0078
ILE 2320.0086
SER 2330.0135
GLY 2340.0136
SER 2350.0157
THR 2360.0173
SER 2370.0169
SER 2380.0172
ILE 2390.0165
GLU 2400.0162
LYS 2410.0179
LEU 2420.0179
MET 2430.0177
GLU 2440.0206
ALA 2450.0214
LEU 2460.0189
GLY 2470.0131
ALA 2480.0133
LYS 2490.0112
LYS 2500.0142
ARG 2510.0174
LEU 2520.0160
PHE 2530.0080
ASP 2540.0059
TYR 2550.0075
VAL 2560.0023
VAL 2570.0047
LYS 2580.0087
CYS 2590.0216
ASN 2600.0399
GLU 2610.0069
GLY 2620.0163
PRO 2630.0348
THR 2640.0315
LEU 2650.0213
PRO 2660.0251
ASP 2670.0183
ILE 2680.0138
SER 2690.0087
PHE 2700.0038
HIS 2710.0120
LEU 2720.0134
GLY 2730.0205
GLY 2740.0249
LYS 2750.0217
GLU 2760.0143
TYR 2770.0075
THR 2780.0060
LEU 2790.0083
THR 2800.0140
SER 2810.0161
ALA 2820.0160
ASP 2830.0111
TYR 2840.0103
VAL 2850.0104
PHE 2860.0091
CYS 2960.0052
THR 2970.0053
LEU 2980.0086
ALA 2990.0094
ILE 3000.0118
HIS 3010.0117
ALA 3020.0147
MET 3030.0197
ASP 3040.0188
ILE 3050.0168
PRO 3060.0187
PRO 3070.0173
PRO 3080.0317
THR 3090.0191
GLY 3100.0115
PRO 3110.0076
THR 3120.0100
TRP 3130.0122
ALA 3140.0096
LEU 3150.0080
GLY 3160.0059
ALA 3170.0040
THR 3180.0037
PHE 3190.0018
ILE 3200.0020
ARG 3210.0029
LYS 3220.0059
PHE 3230.0090
TYR 3240.0114
THR 3250.0074
GLU 3260.0080
PHE 3270.0078
ASP 3280.0074
ARG 3290.0074
ARG 3300.0183
ASN 3310.0159
ASN 3320.0109
ARG 3330.0083
ILE 3340.0070
GLY 3350.0080
PHE 3360.0111
ALA 3370.0161
LEU 3380.0230
ALA 3390.0202
ARG 3400.0338

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.