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<R2> analysis for 2609101501393129422

---  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 = 0.1432
GLY 40.0658
ASN 50.0299
THR 60.0160
THR 70.0130
SER 80.0052
SER 90.0041
VAL 100.0042
ILE 110.0040
LEU 120.0097
THR 130.0126
ASN 140.0144
TYR 150.0182
MET 160.0181
ASP 170.0069
THR 180.0112
GLN 190.0134
TYR 200.0099
TYR 210.0125
GLY 220.0056
GLU 230.0029
ILE 240.0053
GLY 250.0085
ILE 260.0075
GLY 270.0093
THR 280.0125
PRO 290.0156
PRO 300.0101
GLN 310.0055
THR 320.0048
PHE 330.0053
LYS 340.0096
VAL 350.0103
VAL 360.0075
PHE 370.0079
ASP 380.0083
THR 390.0085
GLY 400.0153
SER 410.0149
SER 420.0169
ASN 430.0110
VAL 440.0033
TRP 450.0056
VAL 460.0078
PRO 470.0089
SER 480.0068
SER 490.0070
LYS 500.0066
CYS 510.0108
SER 520.0160
THR 560.0100
ALA 570.0090
CYS 580.0098
VAL 590.0045
TYR 600.0099
HIS 610.0140
LYS 620.0080
LEU 630.0069
PHE 640.0034
ASP 650.0058
ALA 660.0072
SER 670.0210
ASP 680.0175
SER 690.0125
SER 700.0119
SER 710.0072
TYR 720.0071
LYS 730.0136
HIS 740.0240
ASN 750.0295
GLY 760.0250
THR 770.0302
GLU 780.0231
LEU 790.0202
THR 800.0146
LEU 810.0103
ARG 820.0144
TYR 830.0102
SER 840.0115
THR 850.0080
GLY 860.0138
THR 870.0162
VAL 880.0157
SER 890.0186
GLY 900.0155
PHE 910.0160
LEU 920.0181
SER 930.0143
GLN 940.0134
ASP 950.0091
ILE 960.0129
ILE 970.0152
THR 980.0182
VAL 990.0161
GLY 1000.0159
GLY 1010.0190
ILE 1020.0162
THR 1030.0214
VAL 1040.0191
THR 1050.0167
GLN 1060.0157
MET 1070.0153
PHE 1080.0094
GLY 1090.0057
GLU 1100.0100
VAL 1110.0115
THR 1120.0129
GLU 1130.0152
MET 1140.0159
PRO 1150.0150
ALA 1160.0097
LEU 1170.0143
PRO 1180.0100
PHE 1190.0101
MET 1200.0091
LEU 1210.0175
ALA 1220.0174
GLU 1230.0206
PHE 1240.0149
ASP 1250.0126
GLY 1260.0093
VAL 1270.0086
VAL 1280.0069
GLY 1290.0090
MET 1300.0073
GLY 1310.0120
PHE 1320.0177
ILE 1330.0265
GLU 1340.0375
GLN 1350.0319
ALA 1360.0263
ILE 1370.0241
GLY 1380.0450
ARG 1390.0195
VAL 1400.0244
THR 1410.0256
PRO 1420.0194
ILE 1430.0158
PHE 1440.0099
ASP 1450.0130
ASN 1460.0141
ILE 1470.0119
ILE 1480.0069
SER 1490.0152
GLN 1500.0164
GLY 1510.0189
VAL 1520.0153
LEU 1530.0064
LYS 1540.0098
GLU 1550.0076
ASP 1560.0094
VAL 1570.0077
PHE 1580.0060
SER 1590.0082
PHE 1600.0072
TYR 1610.0104
TYR 1620.0061
ASN 1630.0052
ARG 1640.0028
ASP 1650.0074
SER 1710.1432
LEU 1720.0630
GLY 1730.0220
GLY 1740.0039
GLN 1750.0074
ILE 1760.0060
VAL 1770.0082
LEU 1780.0065
GLY 1790.0077
GLY 1800.0123
SER 1810.0198
ASP 1820.0234
PRO 1830.0410
GLN 1840.0393
HIS 1850.0129
TYR 1860.0064
GLU 1870.0219
GLY 1880.0441
ASN 1890.0343
PHE 1900.0127
HIS 1910.0126
TYR 1920.0187
ILE 1930.0178
ASN 1940.0197
LEU 1950.0132
ILE 1960.0145
LYS 1970.0146
THR 1980.0102
GLY 1990.0184
VAL 2000.0185
TRP 2010.0107
GLN 2020.0148
ILE 2030.0103
GLN 2040.0112
MET 2050.0116
LYS 2060.0132
GLY 2070.0110
VAL 2080.0161
SER 2090.0182
VAL 2100.0221
GLY 2110.0309
SER 2120.0235
SER 2130.0341
THR 2140.0257
LEU 2150.0216
LEU 2160.0187
CYS 2170.0216
GLU 2180.0314
ASP 2190.0305
GLY 2200.0239
CYS 2210.0082
LEU 2220.0115
ALA 2230.0110
LEU 2240.0111
VAL 2250.0061
ASP 2260.0060
THR 2270.0060
GLY 2280.0060
ALA 2290.0068
SER 2300.0069
TYR 2310.0061
ILE 2320.0051
SER 2330.0175
GLY 2340.0192
SER 2350.0263
THR 2360.0277
SER 2370.0288
SER 2380.0269
ILE 2390.0224
GLU 2400.0214
LYS 2410.0149
LEU 2420.0138
MET 2430.0148
GLU 2440.0144
ALA 2450.0055
LEU 2460.0054
GLY 2470.0098
ALA 2480.0135
LYS 2490.0146
LYS 2500.0182
ARG 2510.0345
LEU 2520.0275
PHE 2530.0294
ASP 2540.0220
TYR 2550.0184
VAL 2560.0188
VAL 2570.0164
LYS 2580.0133
CYS 2590.0318
ASN 2600.0293
GLU 2610.0121
GLY 2620.0065
PRO 2630.0287
THR 2640.0303
LEU 2650.0071
PRO 2660.0129
ASP 2670.0176
ILE 2680.0172
SER 2690.0169
PHE 2700.0167
HIS 2710.0160
LEU 2720.0118
GLY 2730.0092
GLY 2740.0106
LYS 2750.0157
GLU 2760.0212
TYR 2770.0201
THR 2780.0214
LEU 2790.0162
THR 2800.0175
SER 2810.0156
ALA 2820.0168
ASP 2830.0137
TYR 2840.0131
VAL 2850.0147
PHE 2860.0130
CYS 2960.0169
THR 2970.0186
LEU 2980.0153
ALA 2990.0120
ILE 3000.0092
HIS 3010.0094
ALA 3020.0224
MET 3030.0289
ASP 3040.0214
ILE 3050.0180
PRO 3060.0135
PRO 3070.0281
PRO 3080.0399
THR 3090.0296
GLY 3100.0194
PRO 3110.0184
THR 3120.0133
TRP 3130.0146
ALA 3140.0121
LEU 3150.0099
GLY 3160.0082
ALA 3170.0056
THR 3180.0053
PHE 3190.0110
ILE 3200.0106
ARG 3210.0092
LYS 3220.0171
PHE 3230.0175
TYR 3240.0096
THR 3250.0110
GLU 3260.0118
PHE 3270.0093
ASP 3280.0129
ARG 3290.0092
ARG 3300.0270
ASN 3310.0320
ASN 3320.0185
ARG 3330.0201
ILE 3340.0156
GLY 3350.0177
PHE 3360.0115
ALA 3370.0084
LEU 3380.0136
ALA 3390.0126
ARG 3400.0143

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.