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<R2> analysis for 2609210641052849957

---  normal mode 8  ---

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 = 0.0607
ASN 10.0146
ILE 20.0150
THR 30.0191
THR 40.0196
GLU 50.0231
ARG 60.0236
ALA 70.0241
VAL 80.0246
LEU 90.0227
THR 100.0246
LEU 110.0221
ASN 120.0234
GLY 130.0275
LEU 140.0256
GLN 150.0249
ILE 160.0216
LYS 170.0222
LEU 180.0188
HIS 190.0184
LYS 200.0194
VAL 210.0179
VAL 220.0216
GLY 230.0238
GLU 240.0222
SER 250.0180
ARG 260.0186
ASP 270.0207
ASP 280.0179
ILE 290.0143
VAL 300.0166
ALA 310.0186
LYS 320.0152
MET 330.0134
LYS 340.0171
ASP 350.0180
LEU 360.0144
ALA 370.0145
MET 380.0187
ASP 390.0194
ASP 400.0238
HIS 410.0239
LYS 420.0273
PHE 430.0252
PRO 440.0218
ARG 450.0180
LEU 460.0138
PRO 470.0122
GLY 480.0100
PRO 490.0100
ASN 500.0108
PRO 510.0081
VAL 520.0090
SER 530.0071
ILE 540.0072
GLU 550.0088
ARG 560.0104
LYS 570.0096
ASP 580.0077
PHE 590.0066
GLU 600.0065
LYS 610.0063
LEU 620.0039
LYS 630.0030
GLN 640.0052
ASN 650.0061
LYS 660.0054
TYR 670.0031
VAL 680.0020
VAL 690.0019
SER 700.0042
GLU 710.0068
LYS 720.0077
THR 730.0104
ASP 740.0139
GLY 750.0156
ILE 760.0148
ARG 770.0118
PHE 780.0103
MET 790.0082
MET 800.0057
PHE 810.0059
PHE 820.0035
THR 830.0062
ARG 840.0067
VAL 850.0097
PHE 860.0107
GLY 870.0070
PHE 880.0048
LYS 890.0024
VAL 900.0051
CYS 910.0053
THR 920.0086
ILE 930.0100
ILE 940.0128
ASP 950.0150
ARG 960.0164
ALA 970.0207
MET 980.0186
THR 990.0190
VAL 1000.0159
TYR 1010.0150
LEU 1020.0121
LEU 1030.0110
PRO 1040.0097
PHE 1050.0099
LYS 1060.0113
ASN 1070.0106
ILE 1080.0067
PRO 1090.0079
ARG 1100.0063
VAL 1110.0083
LEU 1120.0050
PHE 1130.0041
GLN 1140.0084
GLY 1150.0080
SER 1160.0054
ILE 1170.0059
PHE 1180.0027
ASP 1190.0042
GLY 1200.0057
GLU 1210.0094
LEU 1220.0124
CYS 1230.0147
VAL 1240.0179
ASP 1250.0183
ILE 1260.0210
VAL 1270.0228
GLU 1280.0233
LYS 1290.0240
LYS 1300.0211
PHE 1310.0175
ALA 1320.0139
PHE 1330.0099
VAL 1340.0076
LEU 1350.0037
PHE 1360.0016
ASP 1370.0022
ALA 1380.0048
VAL 1390.0083
VAL 1400.0094
VAL 1410.0082
SER 1420.0093
GLY 1430.0122
VAL 1440.0139
THR 1450.0139
VAL 1460.0121
SER 1470.0118
GLN 1480.0147
MET 1490.0139
ASP 1500.0115
LEU 1510.0079
ALA 1520.0100
SER 1530.0121
ARG 1540.0088
PHE 1550.0077
PHE 1560.0115
ALA 1570.0108
MET 1580.0071
LYS 1590.0096
ARG 1600.0123
SER 1610.0098
LEU 1620.0092
LYS 1630.0135
GLU 1640.0146
PHE 1650.0121
LYS 1660.0149
ASN 1670.0151
VAL 1680.0180
PRO 1690.0210
GLU 1700.0196
ASP 1710.0155
PRO 1720.0159
ALA 1730.0142
ILE 1740.0139
LEU 1750.0098
ARG 1760.0097
TYR 1770.0071
LYS 1780.0056
GLU 1790.0065
TRP 1800.0043
ILE 1810.0052
PRO 1820.0045
LEU 1830.0019
GLU 1840.0039
HIS 1850.0058
PRO 1860.0056
THR 1870.0090
ILE 1880.0093
ILE 1890.0071
LYS 1900.0094
ASP 1910.0120
HIS 1920.0103
LEU 1930.0099
LYS 1940.0135
LYS 1950.0144
ALA 1960.0121
ASN 1970.0140
ALA 1980.0170
ILE 1990.0167
TYR 2000.0150
HIS 2010.0156
THR 2020.0120
ASP 2030.0099
GLY 2040.0075
LEU 2050.0058
ILE 2060.0041
ILE 2070.0026
MET 2080.0029
SER 2090.0054
VAL 2100.0064
ASP 2110.0098
GLU 2120.0106
PRO 2130.0119
VAL 2140.0103
ILE 2150.0119
TYR 2160.0134
GLY 2170.0138
ARG 2180.0123
ASN 2190.0101
PHE 2200.0097
ASN 2210.0079
LEU 2220.0061
PHE 2230.0056
LYS 2240.0061
LEU 2250.0070
LYS 2260.0074
PRO 2270.0082
GLY 2280.0094
THR 2290.0102
HIS 2300.0095
HIS 2310.0091
THR 2320.0133
ILE 2330.0148
ASP 2340.0239
PHE 2350.0219
ILE 2360.0290
ILE 2370.0264
MET 2380.0267
SER 2390.0223
GLU 2400.0247
ASP 2410.0141
GLY 2420.0150
THR 2430.0104
ILE 2440.0136
GLY 2450.0213
ILE 2460.0253
PHE 2470.0368
ASP 2480.0438
PRO 2490.0520
ASN 2500.0607
LEU 2510.0605
ARG 2520.0583
LYS 2530.0504
ASN 2540.0385
VAL 2550.0331
PRO 2560.0231
VAL 2570.0163
GLY 2580.0073
LYS 2590.0022
LEU 2600.0133
ASP 2610.0224
GLY 2620.0282
TYR 2630.0302
TYR 2640.0315
ASN 2650.0386
LYS 2660.0357
GLY 2670.0413
SER 2680.0411
ILE 2690.0362
VAL 2700.0305
GLU 2710.0279
CYS 2720.0201
GLY 2730.0178
PHE 2740.0156
ALA 2750.0261
ASP 2760.0316
GLY 2770.0254
THR 2780.0178
TRP 2790.0128
LYS 2800.0224
TYR 2810.0281
ILE 2820.0355
GLN 2830.0414
GLY 2840.0423
ARG 2850.0471
SER 2860.0571
ASP 2870.0599
LYS 2880.0523
ASN 2890.0523
GLN 2900.0450
ALA 2910.0332
ASN 2920.0286
ASP 2930.0314
ARG 2940.0281
LEU 2950.0260
THR 2960.0184
TYR 2970.0132
GLU 2980.0175
LYS 2990.0099
THR 3000.0040
LEU 3010.0091
LEU 3020.0119
ASN 3030.0086
ILE 3040.0101
GLU 3050.0139
GLU 3060.0131
ASN 3070.0122
ILE 3080.0105
THR 3090.0101
ILE 3100.0082
ASP 3110.0088
GLU 3120.0086
LEU 3130.0063
LEU 3140.0048
ASP 3150.0050
LEU 3160.0041
PHE 3170.0010

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.