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<R2> analysis for 2609210641052849957

---  normal mode 50  ---

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 = 0.0587
ASN 10.0426
ILE 20.0148
THR 30.0298
THR 40.0234
GLU 50.0088
ARG 60.0149
ALA 70.0168
VAL 80.0177
LEU 90.0135
THR 100.0141
LEU 110.0216
ASN 120.0109
GLY 130.0071
LEU 140.0110
GLN 150.0074
ILE 160.0194
LYS 170.0305
LEU 180.0205
HIS 190.0146
LYS 200.0145
VAL 210.0184
VAL 220.0236
GLY 230.0323
GLU 240.0294
SER 250.0093
ARG 260.0066
ASP 270.0240
ASP 280.0320
ILE 290.0188
VAL 300.0204
ALA 310.0251
LYS 320.0272
MET 330.0226
LYS 340.0226
ASP 350.0208
LEU 360.0216
ALA 370.0267
MET 380.0269
ASP 390.0354
ASP 400.0351
HIS 410.0339
LYS 420.0290
PHE 430.0199
PRO 440.0206
ARG 450.0192
LEU 460.0213
PRO 470.0187
GLY 480.0151
PRO 490.0091
ASN 500.0137
PRO 510.0066
VAL 520.0114
SER 530.0080
ILE 540.0043
GLU 550.0115
ARG 560.0137
LYS 570.0126
ASP 580.0080
PHE 590.0145
GLU 600.0211
LYS 610.0152
LEU 620.0100
LYS 630.0169
GLN 640.0259
ASN 650.0171
LYS 660.0159
TYR 670.0054
VAL 680.0075
VAL 690.0045
SER 700.0028
GLU 710.0071
LYS 720.0098
THR 730.0131
ASP 740.0189
GLY 750.0258
ILE 760.0294
ARG 770.0188
PHE 780.0189
MET 790.0099
MET 800.0095
PHE 810.0173
PHE 820.0160
THR 830.0226
ARG 840.0225
VAL 850.0352
PHE 860.0303
GLY 870.0316
PHE 880.0483
LYS 890.0277
VAL 900.0349
CYS 910.0049
THR 920.0032
ILE 930.0122
ILE 940.0121
ASP 950.0205
ARG 960.0176
ALA 970.0138
MET 980.0143
THR 990.0150
VAL 1000.0153
TYR 1010.0151
LEU 1020.0167
LEU 1030.0139
PRO 1040.0126
PHE 1050.0122
LYS 1060.0090
ASN 1070.0123
ILE 1080.0191
PRO 1090.0274
ARG 1100.0285
VAL 1110.0113
LEU 1120.0129
PHE 1130.0144
GLN 1140.0059
GLY 1150.0150
SER 1160.0168
ILE 1170.0153
PHE 1180.0131
ASP 1190.0099
GLY 1200.0140
GLU 1210.0244
LEU 1220.0257
CYS 1230.0224
VAL 1240.0154
ASP 1250.0191
ILE 1260.0216
VAL 1270.0531
GLU 1280.0470
LYS 1290.0232
LYS 1300.0328
PHE 1310.0263
ALA 1320.0266
PHE 1330.0177
VAL 1340.0164
LEU 1350.0100
PHE 1360.0090
ASP 1370.0050
ALA 1380.0090
VAL 1390.0163
VAL 1400.0181
VAL 1410.0134
SER 1420.0096
GLY 1430.0127
VAL 1440.0159
THR 1450.0177
VAL 1460.0129
SER 1470.0144
GLN 1480.0164
MET 1490.0112
ASP 1500.0088
LEU 1510.0042
ALA 1520.0063
SER 1530.0068
ARG 1540.0033
PHE 1550.0039
PHE 1560.0081
ALA 1570.0063
MET 1580.0045
LYS 1590.0069
ARG 1600.0135
SER 1610.0069
LEU 1620.0081
LYS 1630.0078
GLU 1640.0180
PHE 1650.0225
LYS 1660.0205
ASN 1670.0291
VAL 1680.0293
PRO 1690.0587
GLU 1700.0363
ASP 1710.0270
PRO 1720.0319
ALA 1730.0341
ILE 1740.0323
LEU 1750.0214
ARG 1760.0202
TYR 1770.0054
LYS 1780.0033
GLU 1790.0065
TRP 1800.0037
ILE 1810.0121
PRO 1820.0155
LEU 1830.0107
GLU 1840.0162
HIS 1850.0217
PRO 1860.0186
THR 1870.0220
ILE 1880.0197
ILE 1890.0102
LYS 1900.0060
ASP 1910.0072
HIS 1920.0100
LEU 1930.0076
LYS 1940.0182
LYS 1950.0372
ALA 1960.0159
ASN 1970.0123
ALA 1980.0153
ILE 1990.0135
TYR 2000.0046
HIS 2010.0113
THR 2020.0147
ASP 2030.0165
GLY 2040.0109
LEU 2050.0030
ILE 2060.0028
ILE 2070.0032
MET 2080.0035
SER 2090.0079
VAL 2100.0093
ASP 2110.0080
GLU 2120.0069
PRO 2130.0079
VAL 2140.0078
ILE 2150.0120
TYR 2160.0159
GLY 2170.0114
ARG 2180.0179
ASN 2190.0143
PHE 2200.0198
ASN 2210.0090
LEU 2220.0079
PHE 2230.0043
LYS 2240.0036
LEU 2250.0046
LYS 2260.0050
PRO 2270.0087
GLY 2280.0088
THR 2290.0084
HIS 2300.0044
HIS 2310.0058
THR 2320.0059
ILE 2330.0040
ASP 2340.0030
PHE 2350.0087
ILE 2360.0094
ILE 2370.0109
MET 2380.0075
SER 2390.0122
GLU 2400.0165
ASP 2410.0094
GLY 2420.0043
THR 2430.0063
ILE 2440.0086
GLY 2450.0123
ILE 2460.0101
PHE 2470.0144
ASP 2480.0106
PRO 2490.0086
ASN 2500.0045
LEU 2510.0114
ARG 2520.0115
LYS 2530.0076
ASN 2540.0139
VAL 2550.0137
PRO 2560.0138
VAL 2570.0134
GLY 2580.0109
LYS 2590.0075
LEU 2600.0071
ASP 2610.0087
GLY 2620.0108
TYR 2630.0081
TYR 2640.0093
ASN 2650.0223
LYS 2660.0201
GLY 2670.0108
SER 2680.0139
ILE 2690.0092
VAL 2700.0073
GLU 2710.0038
CYS 2720.0055
GLY 2730.0061
PHE 2740.0046
ALA 2750.0095
ASP 2760.0159
GLY 2770.0028
THR 2780.0019
TRP 2790.0031
LYS 2800.0024
TYR 2810.0060
ILE 2820.0046
GLN 2830.0031
GLY 2840.0040
ARG 2850.0051
SER 2860.0132
ASP 2870.0147
LYS 2880.0102
ASN 2890.0122
GLN 2900.0117
ALA 2910.0090
ASN 2920.0056
ASP 2930.0059
ARG 2940.0064
LEU 2950.0103
THR 2960.0141
TYR 2970.0090
GLU 2980.0117
LYS 2990.0220
THR 3000.0193
LEU 3010.0183
LEU 3020.0244
ASN 3030.0185
ILE 3040.0170
GLU 3050.0313
GLU 3060.0236
ASN 3070.0174
ILE 3080.0118
THR 3090.0066
ILE 3100.0059
ASP 3110.0073
GLU 3120.0090
LEU 3130.0081
LEU 3140.0094
ASP 3150.0134
LEU 3160.0119
PHE 3170.0142

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.