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<R2> analysis for 2609210641052849957

---  normal mode 16  ---

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 = 0.0736
ASN 10.0707
ILE 20.0476
THR 30.0515
THR 40.0354
GLU 50.0252
ARG 60.0141
ALA 70.0141
VAL 80.0264
LEU 90.0275
THR 100.0337
LEU 110.0253
ASN 120.0243
GLY 130.0317
LEU 140.0268
GLN 150.0341
ILE 160.0273
LYS 170.0278
LEU 180.0158
HIS 190.0157
LYS 200.0107
VAL 210.0235
VAL 220.0393
GLY 230.0544
GLU 240.0561
SER 250.0380
ARG 260.0315
ASP 270.0395
ASP 280.0286
ILE 290.0157
VAL 300.0204
ALA 310.0177
LYS 320.0123
MET 330.0101
LYS 340.0123
ASP 350.0103
LEU 360.0095
ALA 370.0096
MET 380.0115
ASP 390.0128
ASP 400.0175
HIS 410.0172
LYS 420.0198
PHE 430.0174
PRO 440.0132
ARG 450.0067
LEU 460.0047
PRO 470.0045
GLY 480.0033
PRO 490.0047
ASN 500.0062
PRO 510.0099
VAL 520.0094
SER 530.0062
ILE 540.0051
GLU 550.0043
ARG 560.0100
LYS 570.0073
ASP 580.0043
PHE 590.0093
GLU 600.0074
LYS 610.0063
LEU 620.0102
LYS 630.0132
GLN 640.0111
ASN 650.0132
LYS 660.0158
TYR 670.0164
VAL 680.0180
VAL 690.0162
SER 700.0153
GLU 710.0153
LYS 720.0154
THR 730.0153
ASP 740.0160
GLY 750.0159
ILE 760.0142
ARG 770.0057
PHE 780.0049
MET 790.0049
MET 800.0063
PHE 810.0092
PHE 820.0103
THR 830.0124
ARG 840.0145
VAL 850.0184
PHE 860.0243
GLY 870.0239
PHE 880.0287
LYS 890.0185
VAL 900.0146
CYS 910.0122
THR 920.0096
ILE 930.0053
ILE 940.0075
ASP 950.0082
ARG 960.0095
ALA 970.0175
MET 980.0164
THR 990.0142
VAL 1000.0113
TYR 1010.0033
LEU 1020.0015
LEU 1030.0149
PRO 1040.0192
PHE 1050.0340
LYS 1060.0480
ASN 1070.0422
ILE 1080.0242
PRO 1090.0180
ARG 1100.0231
VAL 1110.0161
LEU 1120.0127
PHE 1130.0174
GLN 1140.0179
GLY 1150.0115
SER 1160.0088
ILE 1170.0054
PHE 1180.0046
ASP 1190.0039
GLY 1200.0041
GLU 1210.0089
LEU 1220.0084
CYS 1230.0118
VAL 1240.0106
ASP 1250.0130
ILE 1260.0172
VAL 1270.0240
GLU 1280.0169
LYS 1290.0103
LYS 1300.0130
PHE 1310.0093
ALA 1320.0089
PHE 1330.0062
VAL 1340.0068
LEU 1350.0031
PHE 1360.0067
ASP 1370.0042
ALA 1380.0013
VAL 1390.0043
VAL 1400.0068
VAL 1410.0062
SER 1420.0113
GLY 1430.0138
VAL 1440.0117
THR 1450.0098
VAL 1460.0045
SER 1470.0061
GLN 1480.0102
MET 1490.0095
ASP 1500.0119
LEU 1510.0115
ALA 1520.0114
SER 1530.0087
ARG 1540.0056
PHE 1550.0076
PHE 1560.0117
ALA 1570.0081
MET 1580.0067
LYS 1590.0121
ARG 1600.0162
SER 1610.0114
LEU 1620.0170
LYS 1630.0286
GLU 1640.0330
PHE 1650.0352
LYS 1660.0531
ASN 1670.0476
VAL 1680.0623
PRO 1690.0736
GLU 1700.0720
ASP 1710.0375
PRO 1720.0276
ALA 1730.0152
ILE 1740.0173
LEU 1750.0129
ARG 1760.0144
TYR 1770.0045
LYS 1780.0093
GLU 1790.0156
TRP 1800.0151
ILE 1810.0242
PRO 1820.0249
LEU 1830.0212
GLU 1840.0260
HIS 1850.0319
PRO 1860.0294
THR 1870.0358
ILE 1880.0352
ILE 1890.0254
LYS 1900.0244
ASP 1910.0258
HIS 1920.0234
LEU 1930.0151
LYS 1940.0124
LYS 1950.0173
ALA 1960.0187
ASN 1970.0158
ALA 1980.0219
ILE 1990.0195
TYR 2000.0172
HIS 2010.0177
THR 2020.0171
ASP 2030.0165
GLY 2040.0161
LEU 2050.0145
ILE 2060.0145
ILE 2070.0124
MET 2080.0140
SER 2090.0160
VAL 2100.0169
ASP 2110.0160
GLU 2120.0153
PRO 2130.0124
VAL 2140.0064
ILE 2150.0011
TYR 2160.0023
GLY 2170.0033
ARG 2180.0071
ASN 2190.0100
PHE 2200.0103
ASN 2210.0110
LEU 2220.0104
PHE 2230.0099
LYS 2240.0104
LEU 2250.0100
LYS 2260.0104
PRO 2270.0129
GLY 2280.0111
THR 2290.0075
HIS 2300.0076
HIS 2310.0043
THR 2320.0049
ILE 2330.0036
ASP 2340.0033
PHE 2350.0020
ILE 2360.0011
ILE 2370.0006
MET 2380.0017
SER 2390.0028
GLU 2400.0049
ASP 2410.0040
GLY 2420.0028
THR 2430.0009
ILE 2440.0017
GLY 2450.0032
ILE 2460.0030
PHE 2470.0026
ASP 2480.0043
PRO 2490.0029
ASN 2500.0062
LEU 2510.0101
ARG 2520.0085
LYS 2530.0081
ASN 2540.0051
VAL 2550.0063
PRO 2560.0047
VAL 2570.0045
GLY 2580.0038
LYS 2590.0031
LEU 2600.0039
ASP 2610.0061
GLY 2620.0068
TYR 2630.0069
TYR 2640.0049
ASN 2650.0057
LYS 2660.0043
GLY 2670.0028
SER 2680.0012
ILE 2690.0013
VAL 2700.0021
GLU 2710.0031
CYS 2720.0029
GLY 2730.0035
PHE 2740.0023
ALA 2750.0042
ASP 2760.0057
GLY 2770.0043
THR 2780.0030
TRP 2790.0019
LYS 2800.0026
TYR 2810.0029
ILE 2820.0038
GLN 2830.0037
GLY 2840.0028
ARG 2850.0032
SER 2860.0029
ASP 2870.0032
LYS 2880.0023
ASN 2890.0014
GLN 2900.0014
ALA 2910.0019
ASN 2920.0030
ASP 2930.0029
ARG 2940.0044
LEU 2950.0059
THR 2960.0054
TYR 2970.0039
GLU 2980.0047
LYS 2990.0054
THR 3000.0030
LEU 3010.0020
LEU 3020.0044
ASN 3030.0024
ILE 3040.0049
GLU 3050.0113
GLU 3060.0119
ASN 3070.0131
ILE 3080.0132
THR 3090.0166
ILE 3100.0192
ASP 3110.0269
GLU 3120.0237
LEU 3130.0187
LEU 3140.0236
ASP 3150.0280
LEU 3160.0232
PHE 3170.0258

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.