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<R2> analysis for 260612085305979267

---  normal mode 21  ---

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 = 0.0987
MET 10.0987
GLU 20.0798
GLN 30.0291
PHE 40.0154
ASP 50.0092
PHE 60.0116
ASP 70.0155
VAL 80.0066
VAL 90.0025
ILE 100.0029
VAL 110.0044
GLY 120.0045
GLY 130.0054
GLY 140.0075
PRO 150.0060
ALA 160.0067
GLY 170.0065
CYS 180.0105
THR 190.0103
CYS 200.0090
ALA 210.0093
LEU 220.0189
TYR 230.0154
THR 240.0070
ALA 250.0159
ARG 260.0237
SER 270.0076
GLU 280.0190
LEU 290.0135
LYS 300.0167
THR 310.0090
VAL 320.0055
ILE 330.0035
LEU 340.0036
ASP 350.0020
LYS 360.0023
ASN 370.0033
PRO 380.0038
ALA 390.0086
ALA 400.0109
GLY 410.0204
ALA 420.0198
LEU 430.0222
ALA 440.0230
ILE 450.0272
THR 460.0255
HIS 470.0340
LYS 480.0320
ILE 490.0314
ALA 500.0312
ASN 510.0313
TYR 520.0258
PRO 530.0347
GLY 540.0400
VAL 550.0347
PRO 560.0375
GLY 570.0352
GLU 580.0341
MET 590.0282
SER 600.0286
GLY 610.0273
ASP 620.0253
HIS 630.0227
LEU 640.0231
LEU 650.0210
GLU 660.0209
VAL 670.0235
MET 680.0226
ARG 690.0214
ASP 700.0268
GLN 710.0325
ALA 720.0249
VAL 730.0279
GLU 740.0382
PHE 750.0343
GLY 760.0318
THR 770.0183
VAL 780.0167
TYR 790.0036
ARG 800.0063
ARG 810.0118
ALA 820.0108
GLN 830.0140
VAL 840.0130
TYR 850.0195
GLY 860.0196
LEU 870.0229
ASP 880.0239
LEU 890.0228
SER 900.0304
GLU 910.0284
PRO 920.0249
VAL 930.0161
LYS 940.0159
LYS 950.0173
VAL 960.0179
TYR 970.0236
THR 980.0247
PRO 990.0304
GLU 1000.0401
GLY 1010.0385
ILE 1020.0272
PHE 1030.0095
THR 1040.0093
GLY 1050.0061
ARG 1060.0179
ALA 1070.0108
LEU 1080.0084
VAL 1090.0073
LEU 1100.0078
ALA 1110.0062
THR 1120.0102
GLY 1130.0161
ALA 1140.0196
MET 1150.0186
GLY 1160.0202
ARG 1170.0147
ILE 1180.0137
ALA 1190.0074
SER 1200.0084
ILE 1210.0049
PRO 1220.0053
GLY 1230.0033
GLU 1240.0026
ALA 1250.0016
GLU 1260.0019
TYR 1270.0018
LEU 1280.0016
GLY 1290.0033
ARG 1300.0037
GLY 1310.0017
VAL 1320.0009
SER 1330.0018
TYR 1340.0033
CYS 1350.0055
ALA 1360.0063
THR 1370.0107
CYS 1380.0095
ASP 1390.0047
GLY 1400.0046
ALA 1410.0052
PHE 1420.0039
TYR 1430.0020
ARG 1440.0025
ASN 1450.0020
ARG 1460.0016
GLU 1470.0019
VAL 1480.0020
VAL 1490.0020
VAL 1500.0023
VAL 1510.0023
GLY 1520.0034
LEU 1530.0034
ASN 1540.0065
PRO 1550.0062
GLU 1560.0050
ALA 1570.0039
VAL 1580.0037
GLU 1590.0048
GLU 1600.0050
ALA 1610.0031
GLN 1620.0021
VAL 1630.0050
LEU 1640.0039
THR 1650.0031
LYS 1660.0035
PHE 1670.0037
ALA 1680.0030
SER 1690.0024
THR 1700.0024
VAL 1710.0022
HIS 1720.0023
TRP 1730.0017
ILE 1740.0023
THR 1750.0034
PRO 1760.0053
LYS 1770.0076
ASP 1780.0084
PRO 1790.0047
HIS 1800.0070
THR 1810.0047
LEU 1820.0052
ASP 1830.0107
GLY 1840.0106
HIS 1850.0073
ALA 1860.0049
ASP 1870.0067
GLU 1880.0042
LEU 1890.0013
LEU 1900.0031
ALA 1910.0028
HIS 1920.0020
PRO 1930.0026
SER 1940.0031
VAL 1950.0024
LYS 1960.0020
LEU 1970.0040
TRP 1980.0036
GLU 1990.0067
LYS 2000.0076
THR 2010.0046
ARG 2020.0052
LEU 2030.0033
ILE 2040.0026
ARG 2050.0035
ILE 2060.0030
LYS 2070.0033
GLY 2080.0036
GLU 2090.0074
GLU 2100.0137
ALA 2110.0122
GLY 2120.0057
VAL 2130.0042
THR 2140.0056
ALA 2150.0037
VAL 2160.0036
GLU 2170.0026
VAL 2180.0028
ARG 2190.0042
HIS 2200.0051
PRO 2210.0086
GLY 2220.0094
GLU 2230.0089
SER 2240.0129
ASP 2250.0082
SER 2260.0024
GLN 2270.0011
GLU 2280.0014
LEU 2290.0032
LEU 2300.0030
ALA 2310.0031
GLU 2320.0025
GLY 2330.0015
VAL 2340.0021
PHE 2350.0034
VAL 2360.0044
TYR 2370.0056
LEU 2380.0073
GLN 2390.0147
GLY 2400.0142
SER 2410.0249
LYS 2420.0196
PRO 2430.0150
ILE 2440.0133
THR 2450.0084
ASP 2460.0115
PHE 2470.0160
VAL 2480.0147
ALA 2490.0145
GLY 2500.0136
GLN 2510.0150
VAL 2520.0086
GLU 2530.0073
MET 2540.0104
LYS 2550.0184
PRO 2560.0277
ASP 2570.0248
GLY 2580.0200
GLY 2590.0144
VAL 2600.0084
TRP 2610.0093
VAL 2620.0089
ASP 2630.0187
GLU 2640.0256
MET 2650.0193
MET 2660.0141
GLN 2670.0138
THR 2680.0120
SER 2690.0072
VAL 2700.0107
PRO 2710.0109
GLY 2720.0118
VAL 2730.0126
TRP 2740.0125
GLY 2750.0073
ILE 2760.0065
GLY 2770.0071
ASP 2780.0143
ILE 2790.0107
ARG 2800.0089
ASN 2810.0181
THR 2820.0217
PRO 2830.0401
PHE 2840.0325
LYS 2850.0270
GLN 2860.0241
ALA 2870.0187
VAL 2880.0156
VAL 2890.0075
ALA 2900.0054
ALA 2910.0067
GLY 2920.0078
ASP 2930.0062
GLY 2940.0077
CYS 2950.0152
ILE 2960.0178
ALA 2970.0131
ALA 2980.0119
MET 2990.0200
ALA 3000.0247
ILE 3010.0170
ASP 3020.0170
ARG 3030.0336
PHE 3040.0349
LEU 3050.0292
ASN 3060.0310
SER 3070.0698

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.