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<R2> analysis for 2609210641052849957

---  normal mode 52  ---

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 = 0.0458
ASN 10.0341
ILE 20.0147
THR 30.0176
THR 40.0180
GLU 50.0099
ARG 60.0125
ALA 70.0244
VAL 80.0285
LEU 90.0294
THR 100.0294
LEU 110.0236
ASN 120.0256
GLY 130.0362
LEU 140.0380
GLN 150.0273
ILE 160.0243
LYS 170.0212
LEU 180.0150
HIS 190.0121
LYS 200.0134
VAL 210.0178
VAL 220.0180
GLY 230.0428
GLU 240.0458
SER 250.0153
ARG 260.0141
ASP 270.0270
ASP 280.0214
ILE 290.0065
VAL 300.0096
ALA 310.0199
LYS 320.0169
MET 330.0083
LYS 340.0107
ASP 350.0175
LEU 360.0091
ALA 370.0075
MET 380.0155
ASP 390.0282
ASP 400.0402
HIS 410.0095
LYS 420.0299
PHE 430.0074
PRO 440.0155
ARG 450.0111
LEU 460.0111
PRO 470.0113
GLY 480.0129
PRO 490.0137
ASN 500.0167
PRO 510.0092
VAL 520.0084
SER 530.0086
ILE 540.0074
GLU 550.0088
ARG 560.0050
LYS 570.0103
ASP 580.0092
PHE 590.0080
GLU 600.0156
LYS 610.0111
LEU 620.0074
LYS 630.0148
GLN 640.0247
ASN 650.0143
LYS 660.0173
TYR 670.0136
VAL 680.0190
VAL 690.0203
SER 700.0196
GLU 710.0176
LYS 720.0195
THR 730.0106
ASP 740.0097
GLY 750.0056
ILE 760.0107
ARG 770.0082
PHE 780.0127
MET 790.0078
MET 800.0085
PHE 810.0036
PHE 820.0042
THR 830.0060
ARG 840.0051
VAL 850.0059
PHE 860.0052
GLY 870.0135
PHE 880.0102
LYS 890.0067
VAL 900.0054
CYS 910.0092
THR 920.0086
ILE 930.0119
ILE 940.0102
ASP 950.0125
ARG 960.0078
ALA 970.0146
MET 980.0110
THR 990.0161
VAL 1000.0138
TYR 1010.0176
LEU 1020.0174
LEU 1030.0115
PRO 1040.0117
PHE 1050.0094
LYS 1060.0144
ASN 1070.0097
ILE 1080.0096
PRO 1090.0035
ARG 1100.0068
VAL 1110.0049
LEU 1120.0016
PHE 1130.0036
GLN 1140.0043
GLY 1150.0044
SER 1160.0046
ILE 1170.0045
PHE 1180.0057
ASP 1190.0091
GLY 1200.0085
GLU 1210.0091
LEU 1220.0118
CYS 1230.0091
VAL 1240.0105
ASP 1250.0037
ILE 1260.0062
VAL 1270.0092
GLU 1280.0069
LYS 1290.0126
LYS 1300.0185
PHE 1310.0133
ALA 1320.0116
PHE 1330.0108
VAL 1340.0088
LEU 1350.0064
PHE 1360.0063
ASP 1370.0049
ALA 1380.0043
VAL 1390.0053
VAL 1400.0047
VAL 1410.0038
SER 1420.0045
GLY 1430.0076
VAL 1440.0077
THR 1450.0051
VAL 1460.0042
SER 1470.0057
GLN 1480.0069
MET 1490.0055
ASP 1500.0053
LEU 1510.0048
ALA 1520.0077
SER 1530.0072
ARG 1540.0054
PHE 1550.0063
PHE 1560.0141
ALA 1570.0110
MET 1580.0070
LYS 1590.0078
ARG 1600.0174
SER 1610.0123
LEU 1620.0108
LYS 1630.0115
GLU 1640.0145
PHE 1650.0162
LYS 1660.0151
ASN 1670.0148
VAL 1680.0160
PRO 1690.0159
GLU 1700.0209
ASP 1710.0082
PRO 1720.0110
ALA 1730.0155
ILE 1740.0154
LEU 1750.0121
ARG 1760.0110
TYR 1770.0079
LYS 1780.0086
GLU 1790.0176
TRP 1800.0191
ILE 1810.0236
PRO 1820.0232
LEU 1830.0169
GLU 1840.0186
HIS 1850.0212
PRO 1860.0121
THR 1870.0210
ILE 1880.0209
ILE 1890.0155
LYS 1900.0108
ASP 1910.0137
HIS 1920.0168
LEU 1930.0125
LYS 1940.0082
LYS 1950.0188
ALA 1960.0234
ASN 1970.0125
ALA 1980.0061
ILE 1990.0077
TYR 2000.0082
HIS 2010.0131
THR 2020.0179
ASP 2030.0197
GLY 2040.0187
LEU 2050.0149
ILE 2060.0178
ILE 2070.0112
MET 2080.0126
SER 2090.0107
VAL 2100.0150
ASP 2110.0072
GLU 2120.0029
PRO 2130.0073
VAL 2140.0079
ILE 2150.0133
TYR 2160.0146
GLY 2170.0198
ARG 2180.0223
ASN 2190.0156
PHE 2200.0159
ASN 2210.0051
LEU 2220.0079
PHE 2230.0070
LYS 2240.0077
LEU 2250.0172
LYS 2260.0231
PRO 2270.0260
GLY 2280.0225
THR 2290.0177
HIS 2300.0266
HIS 2310.0256
THR 2320.0231
ILE 2330.0120
ASP 2340.0043
PHE 2350.0059
ILE 2360.0079
ILE 2370.0074
MET 2380.0045
SER 2390.0093
GLU 2400.0141
ASP 2410.0086
GLY 2420.0066
THR 2430.0086
ILE 2440.0059
GLY 2450.0143
ILE 2460.0189
PHE 2470.0316
ASP 2480.0203
PRO 2490.0071
ASN 2500.0308
LEU 2510.0402
ARG 2520.0100
LYS 2530.0317
ASN 2540.0352
VAL 2550.0261
PRO 2560.0151
VAL 2570.0122
GLY 2580.0110
LYS 2590.0118
LEU 2600.0120
ASP 2610.0206
GLY 2620.0086
TYR 2630.0131
TYR 2640.0074
ASN 2650.0152
LYS 2660.0148
GLY 2670.0120
SER 2680.0139
ILE 2690.0100
VAL 2700.0104
GLU 2710.0071
CYS 2720.0075
GLY 2730.0172
PHE 2740.0201
ALA 2750.0184
ASP 2760.0267
GLY 2770.0314
THR 2780.0301
TRP 2790.0138
LYS 2800.0066
TYR 2810.0095
ILE 2820.0115
GLN 2830.0180
GLY 2840.0163
ARG 2850.0213
SER 2860.0240
ASP 2870.0298
LYS 2880.0219
ASN 2890.0215
GLN 2900.0157
ALA 2910.0196
ASN 2920.0227
ASP 2930.0313
ARG 2940.0320
LEU 2950.0380
THR 2960.0375
TYR 2970.0169
GLU 2980.0056
LYS 2990.0268
THR 3000.0387
LEU 3010.0370
LEU 3020.0404
ASN 3030.0366
ILE 3040.0373
GLU 3050.0418
GLU 3060.0269
ASN 3070.0154
ILE 3080.0068
THR 3090.0170
ILE 3100.0206
ASP 3110.0297
GLU 3120.0178
LEU 3130.0137
LEU 3140.0141
ASP 3150.0177
LEU 3160.0088
PHE 3170.0052

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.