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<R2> analysis for 260612091242986444

---  normal mode 39  ---

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 = 0.0802
MET 10.0383
GLU 20.0395
GLN 30.0326
PHE 40.0346
ASP 50.0213
PHE 60.0208
ASP 70.0088
VAL 80.0131
VAL 90.0162
ILE 100.0175
VAL 110.0082
GLY 120.0067
GLY 130.0070
GLY 140.0077
PRO 150.0080
ALA 160.0086
GLY 170.0144
CYS 180.0153
THR 190.0196
CYS 200.0196
ALA 210.0245
LEU 220.0280
TYR 230.0321
THR 240.0222
ALA 250.0171
ARG 260.0593
SER 270.0311
GLU 280.0332
LEU 290.0063
LYS 300.0080
THR 310.0147
VAL 320.0191
ILE 330.0167
LEU 340.0166
ASP 350.0066
LYS 360.0029
ASN 370.0034
PRO 380.0055
ALA 390.0087
ALA 400.0086
GLY 410.0102
ALA 420.0149
LEU 430.0176
ALA 440.0170
ILE 450.0208
THR 460.0224
HIS 470.0241
LYS 480.0163
ILE 490.0129
ALA 500.0118
ASN 510.0166
TYR 520.0228
PRO 530.0442
GLY 540.0802
VAL 550.0281
PRO 560.0368
GLY 570.0336
GLU 580.0199
MET 590.0119
SER 600.0181
GLY 610.0203
ASP 620.0197
HIS 630.0184
LEU 640.0164
LEU 650.0139
GLU 660.0143
VAL 670.0163
MET 680.0139
ARG 690.0167
ASP 700.0195
GLN 710.0199
ALA 720.0211
VAL 730.0225
GLU 740.0245
PHE 750.0237
GLY 760.0230
THR 770.0195
VAL 780.0184
TYR 790.0183
ARG 800.0159
ARG 810.0078
ALA 820.0121
GLN 830.0135
VAL 840.0167
TYR 850.0212
GLY 860.0216
LEU 870.0195
ASP 880.0155
LEU 890.0131
SER 900.0137
GLU 910.0126
PRO 920.0105
VAL 930.0106
LYS 940.0086
LYS 950.0201
VAL 960.0244
TYR 970.0248
THR 980.0266
PRO 990.0255
GLU 1000.0256
GLY 1010.0322
ILE 1020.0323
PHE 1030.0276
THR 1040.0246
GLY 1050.0141
ARG 1060.0092
ALA 1070.0038
LEU 1080.0045
VAL 1090.0022
LEU 1100.0021
ALA 1110.0042
THR 1120.0030
GLY 1130.0053
ALA 1140.0064
MET 1150.0064
GLY 1160.0063
ARG 1170.0068
ILE 1180.0080
ALA 1190.0058
SER 1200.0074
ILE 1210.0048
PRO 1220.0059
GLY 1230.0037
GLU 1240.0027
ALA 1250.0039
GLU 1260.0045
TYR 1270.0031
LEU 1280.0026
GLY 1290.0030
ARG 1300.0037
GLY 1310.0032
VAL 1320.0024
SER 1330.0041
TYR 1340.0042
CYS 1350.0039
ALA 1360.0058
THR 1370.0070
CYS 1380.0068
ASP 1390.0058
GLY 1400.0057
ALA 1410.0048
PHE 1420.0068
TYR 1430.0038
ARG 1440.0034
ASN 1450.0023
ARG 1460.0010
GLU 1470.0027
VAL 1480.0041
VAL 1490.0040
VAL 1500.0043
VAL 1510.0033
GLY 1520.0034
LEU 1530.0037
ASN 1540.0036
PRO 1550.0072
GLU 1560.0061
ALA 1570.0048
VAL 1580.0040
GLU 1590.0066
GLU 1600.0060
ALA 1610.0054
GLN 1620.0044
VAL 1630.0063
LEU 1640.0052
THR 1650.0030
LYS 1660.0052
PHE 1670.0034
ALA 1680.0021
SER 1690.0009
THR 1700.0026
VAL 1710.0038
HIS 1720.0053
TRP 1730.0052
ILE 1740.0052
THR 1750.0071
PRO 1760.0056
LYS 1770.0070
ASP 1780.0041
PRO 1790.0081
HIS 1800.0071
THR 1810.0081
LEU 1820.0043
ASP 1830.0102
GLY 1840.0067
HIS 1850.0035
ALA 1860.0014
ASP 1870.0049
GLU 1880.0068
LEU 1890.0011
LEU 1900.0042
ALA 1910.0080
HIS 1920.0054
PRO 1930.0072
SER 1940.0030
VAL 1950.0037
LYS 1960.0055
LEU 1970.0078
TRP 1980.0063
GLU 1990.0050
LYS 2000.0041
THR 2010.0043
ARG 2020.0089
LEU 2030.0048
ILE 2040.0040
ARG 2050.0057
ILE 2060.0036
LYS 2070.0034
GLY 2080.0047
GLU 2090.0209
GLU 2100.0141
ALA 2110.0054
GLY 2120.0038
VAL 2130.0017
THR 2140.0031
ALA 2150.0035
VAL 2160.0043
GLU 2170.0059
VAL 2180.0048
ARG 2190.0012
HIS 2200.0024
PRO 2210.0069
GLY 2220.0074
GLU 2230.0090
SER 2240.0112
ASP 2250.0077
SER 2260.0028
GLN 2270.0065
GLU 2280.0075
LEU 2290.0051
LEU 2300.0048
ALA 2310.0035
GLU 2320.0031
GLY 2330.0040
VAL 2340.0041
PHE 2350.0047
VAL 2360.0047
TYR 2370.0054
LEU 2380.0056
GLN 2390.0067
GLY 2400.0063
SER 2410.0149
LYS 2420.0109
PRO 2430.0068
ILE 2440.0062
THR 2450.0134
ASP 2460.0138
PHE 2470.0149
VAL 2480.0173
ALA 2490.0188
GLY 2500.0268
GLN 2510.0241
VAL 2520.0252
GLU 2530.0250
MET 2540.0192
LYS 2550.0191
PRO 2560.0435
ASP 2570.0235
GLY 2580.0223
GLY 2590.0091
VAL 2600.0115
TRP 2610.0166
VAL 2620.0221
ASP 2630.0358
GLU 2640.0459
MET 2650.0287
MET 2660.0178
GLN 2670.0239
THR 2680.0226
SER 2690.0251
VAL 2700.0220
PRO 2710.0175
GLY 2720.0128
VAL 2730.0133
TRP 2740.0117
GLY 2750.0083
ILE 2760.0060
GLY 2770.0087
ASP 2780.0078
ILE 2790.0063
ARG 2800.0077
ASN 2810.0067
THR 2820.0084
PRO 2830.0098
PHE 2840.0164
LYS 2850.0156
GLN 2860.0201
ALA 2870.0193
VAL 2880.0206
VAL 2890.0156
ALA 2900.0141
ALA 2910.0069
GLY 2920.0084
ASP 2930.0118
GLY 2940.0111
CYS 2950.0120
ILE 2960.0153
ALA 2970.0144
ALA 2980.0103
MET 2990.0137
ALA 3000.0127
ILE 3010.0070
ASP 3020.0065
ARG 3030.0176
PHE 3040.0124
LEU 3050.0100
ASN 3060.0098
SER 3070.0616

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.