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<R2> analysis for 2609210641052849957

---  normal mode 77  ---

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 = 0.0597
ASN 10.0191
ILE 20.0189
THR 30.0167
THR 40.0212
GLU 50.0202
ARG 60.0154
ALA 70.0178
VAL 80.0261
LEU 90.0310
THR 100.0310
LEU 110.0140
ASN 120.0123
GLY 130.0324
LEU 140.0263
GLN 150.0323
ILE 160.0317
LYS 170.0291
LEU 180.0200
HIS 190.0111
LYS 200.0132
VAL 210.0140
VAL 220.0162
GLY 230.0191
GLU 240.0176
SER 250.0169
ARG 260.0192
ASP 270.0281
ASP 280.0262
ILE 290.0156
VAL 300.0137
ALA 310.0189
LYS 320.0135
MET 330.0110
LYS 340.0181
ASP 350.0179
LEU 360.0215
ALA 370.0273
MET 380.0334
ASP 390.0300
ASP 400.0252
HIS 410.0119
LYS 420.0234
PHE 430.0336
PRO 440.0483
ARG 450.0241
LEU 460.0191
PRO 470.0101
GLY 480.0076
PRO 490.0076
ASN 500.0115
PRO 510.0158
VAL 520.0165
SER 530.0152
ILE 540.0122
GLU 550.0100
ARG 560.0044
LYS 570.0203
ASP 580.0076
PHE 590.0114
GLU 600.0425
LYS 610.0075
LEU 620.0167
LYS 630.0308
GLN 640.0244
ASN 650.0156
LYS 660.0041
TYR 670.0090
VAL 680.0058
VAL 690.0090
SER 700.0103
GLU 710.0104
LYS 720.0053
THR 730.0041
ASP 740.0047
GLY 750.0014
ILE 760.0046
ARG 770.0048
PHE 780.0042
MET 790.0032
MET 800.0034
PHE 810.0120
PHE 820.0131
THR 830.0227
ARG 840.0242
VAL 850.0355
PHE 860.0353
GLY 870.0449
PHE 880.0338
LYS 890.0260
VAL 900.0272
CYS 910.0151
THR 920.0126
ILE 930.0045
ILE 940.0066
ASP 950.0112
ARG 960.0156
ALA 970.0222
MET 980.0159
THR 990.0096
VAL 1000.0069
TYR 1010.0076
LEU 1020.0035
LEU 1030.0083
PRO 1040.0127
PHE 1050.0143
LYS 1060.0167
ASN 1070.0108
ILE 1080.0129
PRO 1090.0084
ARG 1100.0127
VAL 1110.0094
LEU 1120.0098
PHE 1130.0135
GLN 1140.0089
GLY 1150.0090
SER 1160.0090
ILE 1170.0069
PHE 1180.0072
ASP 1190.0099
GLY 1200.0070
GLU 1210.0043
LEU 1220.0024
CYS 1230.0031
VAL 1240.0031
ASP 1250.0075
ILE 1260.0133
VAL 1270.0259
GLU 1280.0186
LYS 1290.0212
LYS 1300.0136
PHE 1310.0045
ALA 1320.0095
PHE 1330.0049
VAL 1340.0047
LEU 1350.0130
PHE 1360.0130
ASP 1370.0299
ALA 1380.0246
VAL 1390.0194
VAL 1400.0131
VAL 1410.0062
SER 1420.0109
GLY 1430.0187
VAL 1440.0115
THR 1450.0139
VAL 1460.0189
SER 1470.0260
GLN 1480.0212
MET 1490.0330
ASP 1500.0468
LEU 1510.0514
ALA 1520.0597
SER 1530.0473
ARG 1540.0440
PHE 1550.0401
PHE 1560.0341
ALA 1570.0209
MET 1580.0215
LYS 1590.0220
ARG 1600.0112
SER 1610.0126
LEU 1620.0152
LYS 1630.0440
GLU 1640.0333
PHE 1650.0073
LYS 1660.0044
ASN 1670.0091
VAL 1680.0070
PRO 1690.0144
GLU 1700.0150
ASP 1710.0122
PRO 1720.0135
ALA 1730.0067
ILE 1740.0085
LEU 1750.0060
ARG 1760.0050
TYR 1770.0118
LYS 1780.0082
GLU 1790.0142
TRP 1800.0137
ILE 1810.0168
PRO 1820.0121
LEU 1830.0129
GLU 1840.0127
HIS 1850.0074
PRO 1860.0069
THR 1870.0201
ILE 1880.0050
ILE 1890.0129
LYS 1900.0228
ASP 1910.0168
HIS 1920.0132
LEU 1930.0226
LYS 1940.0245
LYS 1950.0085
ALA 1960.0194
ASN 1970.0135
ALA 1980.0108
ILE 1990.0085
TYR 2000.0049
HIS 2010.0050
THR 2020.0056
ASP 2030.0069
GLY 2040.0065
LEU 2050.0078
ILE 2060.0069
ILE 2070.0136
MET 2080.0101
SER 2090.0148
VAL 2100.0166
ASP 2110.0316
GLU 2120.0279
PRO 2130.0218
VAL 2140.0244
ILE 2150.0075
TYR 2160.0088
GLY 2170.0078
ARG 2180.0176
ASN 2190.0173
PHE 2200.0270
ASN 2210.0167
LEU 2220.0142
PHE 2230.0153
LYS 2240.0118
LEU 2250.0089
LYS 2260.0060
PRO 2270.0062
GLY 2280.0014
THR 2290.0091
HIS 2300.0117
HIS 2310.0066
THR 2320.0065
ILE 2330.0067
ASP 2340.0060
PHE 2350.0046
ILE 2360.0012
ILE 2370.0056
MET 2380.0041
SER 2390.0074
GLU 2400.0038
ASP 2410.0041
GLY 2420.0046
THR 2430.0061
ILE 2440.0037
GLY 2450.0019
ILE 2460.0015
PHE 2470.0082
ASP 2480.0072
PRO 2490.0123
ASN 2500.0083
LEU 2510.0024
ARG 2520.0059
LYS 2530.0066
ASN 2540.0080
VAL 2550.0052
PRO 2560.0036
VAL 2570.0031
GLY 2580.0060
LYS 2590.0047
LEU 2600.0029
ASP 2610.0063
GLY 2620.0134
TYR 2630.0074
TYR 2640.0041
ASN 2650.0139
LYS 2660.0100
GLY 2670.0042
SER 2680.0049
ILE 2690.0042
VAL 2700.0044
GLU 2710.0057
CYS 2720.0075
GLY 2730.0103
PHE 2740.0080
ALA 2750.0115
ASP 2760.0118
GLY 2770.0115
THR 2780.0091
TRP 2790.0073
LYS 2800.0120
TYR 2810.0071
ILE 2820.0094
GLN 2830.0150
GLY 2840.0135
ARG 2850.0072
SER 2860.0098
ASP 2870.0089
LYS 2880.0126
ASN 2890.0116
GLN 2900.0110
ALA 2910.0040
ASN 2920.0060
ASP 2930.0009
ARG 2940.0026
LEU 2950.0037
THR 2960.0050
TYR 2970.0062
GLU 2980.0061
LYS 2990.0072
THR 3000.0101
LEU 3010.0122
LEU 3020.0116
ASN 3030.0107
ILE 3040.0134
GLU 3050.0193
GLU 3060.0127
ASN 3070.0108
ILE 3080.0062
THR 3090.0110
ILE 3100.0165
ASP 3110.0302
GLU 3120.0165
LEU 3130.0069
LEU 3140.0098
ASP 3150.0116
LEU 3160.0136
PHE 3170.0133

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.