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<R2> analysis for 2606040549382699479

---  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 = 0.0533
ALA 50.0310
ALA 60.0141
ALA 70.0144
PRO 80.0066
LEU 90.0044
ARG 100.0046
THR 110.0127
ARG 120.0106
VAL 130.0086
CYS 140.0122
ILE 150.0127
ILE 160.0120
GLY 170.0168
SER 180.0142
GLY 190.0066
PRO 200.0116
ALA 210.0141
ALA 220.0135
HIS 230.0193
THR 240.0227
ALA 250.0191
ALA 260.0180
ILE 270.0203
TYR 280.0157
ALA 290.0125
ALA 300.0133
ARG 310.0076
ALA 320.0090
GLU 330.0325
LEU 340.0190
LYS 350.0187
PRO 360.0200
VAL 370.0141
LEU 380.0185
PHE 390.0211
GLU 400.0226
GLY 410.0303
TRP 420.0247
MET 430.0183
ALA 440.0188
ASN 450.0080
ASP 460.0121
ILE 470.0121
ALA 480.0152
ALA 490.0114
GLY 500.0099
GLY 510.0082
GLN 520.0117
LEU 530.0209
THR 540.0251
THR 550.0383
THR 560.0280
THR 570.0127
ASP 580.0288
VAL 590.0247
GLU 600.0225
ASN 610.0166
PHE 620.0090
PRO 630.0212
GLY 640.0295
PHE 650.0216
PRO 660.0219
THR 670.0305
GLY 680.0258
ILE 690.0218
MET 700.0119
GLY 710.0143
ILE 720.0168
ASP 730.0108
LEU 740.0028
MET 750.0119
ASP 760.0220
ASN 770.0203
CYS 780.0209
ARG 790.0221
ALA 800.0155
GLN 810.0213
SER 820.0200
VAL 830.0136
ARG 840.0119
PHE 850.0065
GLY 860.0107
THR 870.0168
ASN 880.0191
ILE 890.0212
LEU 900.0238
SER 910.0290
GLU 920.0229
THR 930.0212
VAL 940.0186
THR 950.0231
GLU 960.0251
VAL 970.0264
ASP 980.0268
PHE 990.0225
SER 1000.0223
ALA 1010.0209
ARG 1020.0136
PRO 1030.0107
PHE 1040.0176
ARG 1050.0189
VAL 1060.0193
THR 1070.0144
SER 1080.0127
ASP 1090.0079
SER 1100.0179
THR 1110.0096
THR 1120.0060
VAL 1130.0097
LEU 1140.0093
ALA 1150.0118
ASP 1160.0088
THR 1170.0128
VAL 1180.0160
VAL 1190.0054
VAL 1200.0065
ALA 1210.0080
THR 1220.0047
GLY 1230.0082
ALA 1240.0082
VAL 1250.0126
ALA 1260.0088
ARG 1270.0134
ARG 1280.0144
LEU 1290.0239
TYR 1300.0265
PHE 1310.0157
SER 1320.0104
GLY 1330.0095
SER 1340.0076
ASP 1350.0076
THR 1360.0069
TYR 1370.0107
TRP 1380.0078
ASN 1390.0147
ARG 1400.0168
GLY 1410.0161
ILE 1420.0111
SER 1430.0082
ALA 1440.0065
CYS 1450.0134
ALA 1460.0100
VAL 1470.0140
CYS 1480.0203
ASP 1490.0173
GLY 1500.0146
ALA 1510.0163
ALA 1520.0236
PRO 1530.0277
ILE 1540.0172
PHE 1550.0115
ARG 1560.0106
ASN 1570.0089
LYS 1580.0070
PRO 1590.0094
ILE 1600.0107
ALA 1610.0096
VAL 1620.0074
ILE 1630.0066
GLY 1640.0026
GLY 1650.0114
GLY 1660.0214
ASP 1670.0232
SER 1680.0221
ALA 1690.0136
MET 1700.0142
GLU 1710.0161
GLU 1720.0122
GLY 1730.0147
ASN 1740.0147
PHE 1750.0116
LEU 1760.0091
THR 1770.0138
LYS 1780.0112
TYR 1790.0044
GLY 1800.0063
SER 1810.0060
GLN 1820.0092
VAL 1830.0115
TYR 1840.0115
ILE 1850.0058
ILE 1860.0063
HIS 1870.0087
ARG 1880.0144
ARG 1890.0128
ASN 1900.0094
THR 1910.0143
PHE 1920.0154
ARG 1930.0277
ALA 1940.0290
SER 1950.0320
LYS 1960.0351
ILE 1970.0156
MET 1980.0225
GLN 1990.0262
ALA 2000.0149
ARG 2010.0166
ALA 2020.0159
LEU 2030.0102
SER 2040.0101
ASN 2050.0175
PRO 2060.0168
LYS 2070.0131
ILE 2080.0130
GLN 2090.0109
VAL 2100.0072
VAL 2110.0066
TRP 2120.0059
ASP 2130.0120
SER 2140.0058
GLU 2150.0062
VAL 2160.0103
VAL 2170.0102
GLU 2180.0082
ALA 2190.0090
TYR 2200.0112
GLY 2210.0171
GLY 2220.0296
ALA 2230.0304
GLY 2240.0438
GLY 2250.0313
GLY 2260.0243
PRO 2270.0171
LEU 2280.0138
ALA 2290.0102
GLY 2300.0094
VAL 2310.0095
LYS 2320.0092
VAL 2330.0118
LYS 2340.0104
ASN 2350.0104
LEU 2360.0238
VAL 2370.0533
THR 2380.0447
GLY 2390.0459
GLU 2400.0360
VAL 2410.0210
SER 2420.0252
ASP 2430.0136
LEU 2440.0137
GLN 2450.0121
VAL 2460.0092
SER 2470.0107
GLY 2480.0116
LEU 2490.0103
PHE 2500.0101
PHE 2510.0071
ALA 2520.0056
ILE 2530.0104
GLY 2540.0079
HIS 2550.0041
GLU 2560.0121
PRO 2570.0089
ALA 2580.0135
THR 2590.0163
LYS 2600.0467
PHE 2610.0169
LEU 2620.0129
ASN 2630.0083
GLY 2640.0110
GLN 2650.0148
LEU 2660.0111
GLU 2670.0096
LEU 2680.0090
HIS 2690.0128
ALA 2700.0115
ASP 2710.0079
GLY 2720.0065
TYR 2730.0035
VAL 2740.0049
ALA 2750.0099
THR 2760.0097
LYS 2770.0336
PRO 2780.0408
GLY 2790.0365
SER 2800.0264
THR 2810.0135
HIS 2820.0150
THR 2830.0061
SER 2840.0035
VAL 2850.0081
GLU 2860.0091
GLY 2870.0122
VAL 2880.0135
PHE 2890.0105
ALA 2900.0083
ALA 2910.0089
GLY 2920.0090
ASP 2930.0062
VAL 2940.0042
GLN 2950.0073
ASP 2960.0072
LYS 2970.0115
LYS 2980.0273
TYR 2990.0277
ARG 3000.0166
GLN 3010.0311
ALA 3020.0174
ILE 3030.0192
THR 3040.0242
ALA 3050.0154
ALA 3060.0179
GLY 3070.0224
SER 3080.0159
GLY 3090.0199
CYS 3100.0200
MET 3110.0156
ALA 3120.0163
ALA 3130.0177
LEU 3140.0128
ASP 3150.0217
ALA 3160.0219
GLU 3170.0169
HIS 3180.0220
TYR 3190.0227
LEU 3200.0175
GLN 3210.0211
GLU 3220.0333
VAL 3230.0239

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.