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<R2> analysis for 2609210641052849957

---  normal mode 74  ---

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 = 0.0731
ASN 10.0345
ILE 20.0243
THR 30.0160
THR 40.0156
GLU 50.0111
ARG 60.0072
ALA 70.0163
VAL 80.0153
LEU 90.0077
THR 100.0102
LEU 110.0221
ASN 120.0332
GLY 130.0500
LEU 140.0322
GLN 150.0116
ILE 160.0118
LYS 170.0113
LEU 180.0095
HIS 190.0060
LYS 200.0063
VAL 210.0122
VAL 220.0144
GLY 230.0124
GLU 240.0056
SER 250.0105
ARG 260.0104
ASP 270.0107
ASP 280.0053
ILE 290.0025
VAL 300.0036
ALA 310.0094
LYS 320.0060
MET 330.0082
LYS 340.0108
ASP 350.0160
LEU 360.0099
ALA 370.0087
MET 380.0124
ASP 390.0171
ASP 400.0156
HIS 410.0182
LYS 420.0177
PHE 430.0232
PRO 440.0295
ARG 450.0177
LEU 460.0145
PRO 470.0056
GLY 480.0065
PRO 490.0081
ASN 500.0069
PRO 510.0048
VAL 520.0109
SER 530.0209
ILE 540.0205
GLU 550.0270
ARG 560.0216
LYS 570.0298
ASP 580.0288
PHE 590.0295
GLU 600.0358
LYS 610.0225
LEU 620.0271
LYS 630.0565
GLN 640.0607
ASN 650.0341
LYS 660.0187
TYR 670.0125
VAL 680.0175
VAL 690.0144
SER 700.0084
GLU 710.0065
LYS 720.0040
THR 730.0040
ASP 740.0060
GLY 750.0084
ILE 760.0072
ARG 770.0037
PHE 780.0028
MET 790.0036
MET 800.0033
PHE 810.0039
PHE 820.0033
THR 830.0076
ARG 840.0069
VAL 850.0136
PHE 860.0190
GLY 870.0200
PHE 880.0070
LYS 890.0123
VAL 900.0089
CYS 910.0070
THR 920.0056
ILE 930.0053
ILE 940.0048
ASP 950.0050
ARG 960.0031
ALA 970.0044
MET 980.0065
THR 990.0040
VAL 1000.0035
TYR 1010.0054
LEU 1020.0046
LEU 1030.0075
PRO 1040.0085
PHE 1050.0069
LYS 1060.0071
ASN 1070.0059
ILE 1080.0070
PRO 1090.0096
ARG 1100.0068
VAL 1110.0073
LEU 1120.0069
PHE 1130.0052
GLN 1140.0066
GLY 1150.0066
SER 1160.0058
ILE 1170.0048
PHE 1180.0043
ASP 1190.0038
GLY 1200.0048
GLU 1210.0041
LEU 1220.0034
CYS 1230.0068
VAL 1240.0063
ASP 1250.0074
ILE 1260.0063
VAL 1270.0123
GLU 1280.0169
LYS 1290.0097
LYS 1300.0090
PHE 1310.0060
ALA 1320.0046
PHE 1330.0032
VAL 1340.0044
LEU 1350.0053
PHE 1360.0049
ASP 1370.0063
ALA 1380.0044
VAL 1390.0042
VAL 1400.0089
VAL 1410.0146
SER 1420.0182
GLY 1430.0245
VAL 1440.0391
THR 1450.0240
VAL 1460.0130
SER 1470.0121
GLN 1480.0243
MET 1490.0188
ASP 1500.0210
LEU 1510.0128
ALA 1520.0178
SER 1530.0079
ARG 1540.0047
PHE 1550.0089
PHE 1560.0113
ALA 1570.0117
MET 1580.0115
LYS 1590.0103
ARG 1600.0070
SER 1610.0082
LEU 1620.0076
LYS 1630.0061
GLU 1640.0072
PHE 1650.0025
LYS 1660.0044
ASN 1670.0064
VAL 1680.0050
PRO 1690.0149
GLU 1700.0108
ASP 1710.0098
PRO 1720.0098
ALA 1730.0071
ILE 1740.0081
LEU 1750.0043
ARG 1760.0078
TYR 1770.0064
LYS 1780.0061
GLU 1790.0088
TRP 1800.0117
ILE 1810.0200
PRO 1820.0306
LEU 1830.0287
GLU 1840.0314
HIS 1850.0320
PRO 1860.0267
THR 1870.0225
ILE 1880.0189
ILE 1890.0159
LYS 1900.0158
ASP 1910.0181
HIS 1920.0163
LEU 1930.0160
LYS 1940.0167
LYS 1950.0286
ALA 1960.0177
ASN 1970.0079
ALA 1980.0135
ILE 1990.0042
TYR 2000.0043
HIS 2010.0043
THR 2020.0038
ASP 2030.0091
GLY 2040.0119
LEU 2050.0094
ILE 2060.0091
ILE 2070.0072
MET 2080.0086
SER 2090.0080
VAL 2100.0124
ASP 2110.0152
GLU 2120.0144
PRO 2130.0215
VAL 2140.0162
ILE 2150.0116
TYR 2160.0086
GLY 2170.0067
ARG 2180.0098
ASN 2190.0073
PHE 2200.0137
ASN 2210.0030
LEU 2220.0046
PHE 2230.0089
LYS 2240.0085
LEU 2250.0130
LYS 2260.0145
PRO 2270.0205
GLY 2280.0194
THR 2290.0148
HIS 2300.0152
HIS 2310.0056
THR 2320.0092
ILE 2330.0123
ASP 2340.0082
PHE 2350.0092
ILE 2360.0027
ILE 2370.0094
MET 2380.0078
SER 2390.0129
GLU 2400.0111
ASP 2410.0139
GLY 2420.0142
THR 2430.0120
ILE 2440.0112
GLY 2450.0103
ILE 2460.0101
PHE 2470.0144
ASP 2480.0123
PRO 2490.0288
ASN 2500.0231
LEU 2510.0137
ARG 2520.0128
LYS 2530.0129
ASN 2540.0166
VAL 2550.0183
PRO 2560.0123
VAL 2570.0118
GLY 2580.0125
LYS 2590.0103
LEU 2600.0146
ASP 2610.0432
GLY 2620.0262
TYR 2630.0040
TYR 2640.0129
ASN 2650.0176
LYS 2660.0139
GLY 2670.0130
SER 2680.0124
ILE 2690.0067
VAL 2700.0059
GLU 2710.0144
CYS 2720.0035
GLY 2730.0128
PHE 2740.0165
ALA 2750.0196
ASP 2760.0367
GLY 2770.0731
THR 2780.0643
TRP 2790.0191
LYS 2800.0186
TYR 2810.0107
ILE 2820.0155
GLN 2830.0420
GLY 2840.0274
ARG 2850.0150
SER 2860.0216
ASP 2870.0333
LYS 2880.0152
ASN 2890.0494
GLN 2900.0413
ALA 2910.0082
ASN 2920.0123
ASP 2930.0097
ARG 2940.0146
LEU 2950.0147
THR 2960.0115
TYR 2970.0075
GLU 2980.0072
LYS 2990.0272
THR 3000.0213
LEU 3010.0211
LEU 3020.0383
ASN 3030.0259
ILE 3040.0181
GLU 3050.0340
GLU 3060.0278
ASN 3070.0189
ILE 3080.0143
THR 3090.0130
ILE 3100.0142
ASP 3110.0096
GLU 3120.0047
LEU 3130.0048
LEU 3140.0074
ASP 3150.0081
LEU 3160.0075
PHE 3170.0134

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.